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: C11H12O3
- Molecular weight: 192.2112
- IUPAC Standard InChI:
- InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3
- IUPAC Standard InChIKey: AFWKBSMFXWNGRE-RHDNXJPHSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C11H12O3
- Connectivity: 1-8(12)3-4-9-5-6-10(13)11(7-9)14-2
- Hydrogen: 3-7,13H,1-2H3
- Double bond stereo: 4-3