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Molecular Weight of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene (C12H14)

Identification of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene Chemical Compound

2D chemical structure image of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene
Chemical Formula C12H14
Molecular Weight 158.23956 g/mol
IUPAC Name (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene
SMILES String C2CCC13C=CC=CC1(C2)C=C3
InChI InChI=1S/C12H14/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,5-6,9-10H,3-4,7-8H2/t11-,12+
InChIKey PATIUEOBXCLCSQ-TXEJJXNPSA-N

Molecular Weight Description

The (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene molecule consists of 14 Hydrogen atom(s) and 12 Carbon atom(s) - a total of 26 atom(s). The molecular weight of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:

$$ 158.23956 · \frac{g}{mol} $$

The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.

Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.

3D chemical structure image of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene
Ball-and-stick model of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene

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Additional Information for Identifying (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene Molecule

  • InChI (IUPAC International Chemical Identifier) information of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene

    In addition to the molecular weight information, the structural information of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene in a textual expression is available via InChi. The full standard InChI of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene is given below:

    InChI=1S/C12H14/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,5-6,9-10H,3-4,7-8H2/t11-,12+

    It can provide a way to encode the molecular information of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene to facilitate the search for the compound information in databases and on the web.

    The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene is:

    InChIKey=PATIUEOBXCLCSQ-TXEJJXNPSA-N

    It may allow easier web searches for (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene as the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene

    There may be different names of the (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:



    None available.

(1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene Identification Summary Frequently Asked Questions (FAQs)

What’s the formula of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene?
C12H14
How many atoms and what are the elements in the (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene molecule?
26 atom(s) - 14 Hydrogen atom(s) and 12 Carbon atom(s)
How many chemical bonds and what types of bonds are in the (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene structure?
28 bond(s) - 14 non-H bond(s), 3 multiple bond(s), 3 double bond(s), 1 four-membered ring(s), 2 six-membered ring(s), 2 eight-membered ring(s), and 1 ten-membered ring(s)
What’s the molar mass of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene?
158.23956 g/mol
What’s the SMILES format of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene?
C2CCC13C=CC=CC1(C2)C=C3
What’s the InChI format of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene?
InChI=1S/C12H14/c1-2-6-12-8-4-3-7-11(12,5-1)9-10-12/h1-2,5-6,9-10H,3-4,7-8H2/t11-,12+
What’s the InChIKey string of (1R,6S)-tricyclo[4.4.2.0^{1,6}]dodeca-2,4,11-triene?
PATIUEOBXCLCSQ-TXEJJXNPSA-N

25 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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