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/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11H,5-7,9H2,1-4H3/t11-,15 /m1/s1
- IUPAC Standard InChIKey: DZOKWSREAZGFFC-YHKPFLRHSA-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:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C15H22O
- Connectivity: 1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16
- Hydrogen: 8,11H,5-7,9H2,1-4H3
- sp3 Stereo: 11-,15
- Stereo type: 1