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/c1-9-8-10(16)12-13-11(9)15(12,4)7-5-6-14(13,2)3/h8,11-13H,5-7H2,1-4H3/t11%3F,12%3F,13-,15-/m1/s1
- IUPAC Standard InChIKey: KTPOZFYJWLGJGH-WVQBKJCNSA-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: 1-9-8-10(16)12-13-11(9)15(12,4)7-5-6-14(13,2)3
- Hydrogen: 8,11-13H,5-7H2,1-4H3
- sp3 Stereo: 11%3F,12%3F,13-,15-
- Stereo type: 1