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: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
- InChI=1S/C14H22O/c1-8-10(15)7-9-12-11(8)14(9,4)6-5-13(12,2)3/h9-12,15H,1,5-7H2,2-4H3
- IUPAC Standard InChIKey: BYWVWPAVZNWJQI-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: C14H22O
- Connectivity: 1-8-10(15)7-9-12-11(8)14(9,4)6-5-13(12,2)3
- Hydrogen: 9-12,15H,1,5-7H2,2-4H3