Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C15H22
- Molecular weight: 202.3352
- IUPAC Standard InChI:
- InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13 /m0/s1
- IUPAC Standard InChIKey: PGTJIOWQJWHTJJ-VYSWOPBRSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
- Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-
- cis-Calamenene
- trans-Calamenene
- Calamenene I
- Calamenene II
- calamenene (1-S,cis)
- 1R-trans-calamenene
- (1S )-(E)-Calamenene
- 1,2,3,4-Tetrahydro-1,6-dimethyl-4-(1-methylethyl) naphthalene
- cis-Calamenene
- trans-Calamenene
- (E)-Calamenene
- α-Calamenene
Contents of the identifier
Identifier version: 1
Main section
- Formula: C15H22
- Connectivity: 1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14
- Hydrogen: 5,7,9-10,12-13H,6,8H2,1-4H3
- sp3 Stereo: 12-,13
- Stereo type: 1