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: C11H12O2
- Molecular weight: 176.2118
- IUPAC Standard InChI:
- InChI=1S/C11H12O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-8H,1-2H3/b9-7
- IUPAC Standard InChIKey: BNBBFUJNMYQYLA-VPNQQCBCSA-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: C11H12O2
- Connectivity: 1-9(8-12)7-10-3-5-11(13-2)6-4-10
- Hydrogen: 3-8H,1-2H3
- Double bond stereo: 9-7