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: C15H22O
- Molecular weight: 218.3346
- IUPAC Standard InChI:
- InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14-/m0/s1
- IUPAC Standard InChIKey: JIJQKFPGBBEJNF-KBPBESRZSA-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: C15H22O
- Connectivity: 1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14
- Hydrogen: 5,7,9,13-14H,3,6,8,10H2,1-2,4H3
- sp3 Stereo: 13-,14-
- Stereo type: 1