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/c1-13(2)7-5-6-12-14(3,4)10-8-15(12,13)9-11(10)16/h6,10H,5,7-9H2,1-4H3
- IUPAC Standard InChIKey: ZNAKKZNXJRNCAC-UHFFFAOYSA-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: 1-13(2)7-5-6-12-14(3,4)10-8-15(12,13)9-11(10)16
- Hydrogen: 6,10H,5,7-9H2,1-4H3