Structure & Deep Data of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane (C11H22)
Identification of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane Chemical Compound
Chemical Formula | C11H22 |
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Molecular Weight | 154.29238 g/mol |
IUPAC Name | (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane |
SMILES String | CC1CCCC(C)C(C)C1C |
InChI | InChI=1S/C11H22/c1-8-6-5-7-9(2)11(4)10(8)3/h8-11H,5-7H2,1-4H3/t8-,9-,10-,11-/m1/s1 |
InChIKey | KRRZLNFHOJVVIX-GWOFURMSSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane molecule contains a total of 33 bond(s). There are 11 non-H bond(s) and 1 seven-membered ring(s). Images of the chemical structure of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane are given below:
The 2D chemical structure image of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is provided here.
The (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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Additional Information for Identifying (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane
The SMILES string of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is CC1CCCC(C)C(C)C1C, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane.
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Structure Data File (SDF/MOL File) of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane
The structure data file (SDF/MOL File) of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is available for download in the SDF page of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane, which provides the information about the atoms, bonds, connectivity and coordinates of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane. The (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane
The molecular formula of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is available in chemical formula page of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane
The molecular weight of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane is available in molecular weight page of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane
The (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane including the various registry numbers, if available:
None available.
(1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane? |
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C11H22 |
How many atoms and what are the elements included the (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane molecule? |
33 atom(s) - 22 Hydrogen atom(s) and 11 Carbon atom(s) |
How many chemical bonds and what kind of bonds are included the (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane structure? |
33 bond(s) - 11 non-H bond(s) and 1 seven-membered ring(s) |
What’s the (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane’s molecular weight? |
154.29238 g/mol |
What’s the SMILES code of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane? |
CC1CCCC(C)C(C)C1C |
What’s the InChI string of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane? |
InChI=1S/C11H22/c1-8-6-5-7-9(2)11(4)10(8)3/h8-11H,5-7H2,1-4H3/t8-,9-,10-,11-/m1/s1 |
What’s the InChIKey code of (1R,2R,3R,4R)-1,2,3,4-tetramethylcycloheptane? |
KRRZLNFHOJVVIX-GWOFURMSSA-N |
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commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).