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/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-10H,2,6H2/b9-5
- IUPAC Standard InChIKey: BHUURXZEJNOOBQ-OUURQPNHSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H12O
- Connectivity: 12-10-6-2-5-9-11-7-3-1-4-8-11
- Hydrogen: 1,3-5,7-10H,2,6H2
- Double bond stereo: 9-5