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: C11H14O3
- Molecular weight: 194.2271
- IUPAC Standard InChI:
- InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4
- IUPAC Standard InChIKey: YFHOHYAUMDHSBX-IKJFVFHHSA-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: C11H14O3
- Connectivity: 1-4-5-8-6-9(13-2)11(12)10(7-8)14-3
- Hydrogen: 4-7,12H,1-3H3
- Double bond stereo: 5-4