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/c1-9-5-6-11-14(4)8-7-10-12(13(10,2)3)15(9,11)14/h10-12H,1,5-8H2,2-4H3/t10%3F,11-,12%3F,14%3F,15%3F/m1/s1
- IUPAC Standard InChIKey: FJYLCZVNXGMVTO-MWBRBANMSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H22
- Connectivity: 1-9-5-6-11-14(4)8-7-10-12(13(10,2)3)15(9,11)14
- Hydrogen: 10-12H,1,5-8H2,2-4H3
- sp3 Stereo: 10%3F,11-,12%3F,14%3F,15%3F
- Stereo type: 1