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: C11H12O
- Molecular weight: 160.2124
- IUPAC Standard InChI:
- InChI=1S/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8-
- IUPAC Standard InChIKey: BQJFBHBDOAIIGS-HJWRWDBZSA-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: C11H12O
- Connectivity: 1-9(10(2)12)8-11-6-4-3-5-7-11
- Hydrogen: 3-8H,1-2H3
- Double bond stereo: 9-8-