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: C10H12O3
- Molecular weight: 180.2005
- IUPAC Standard InChI:
- InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2
- IUPAC Standard InChIKey: JMFRWRFFLBVWSI-PICRSVEESA-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: C10H12O3
- Connectivity: 1-13-10-7-8(3-2-6-11)4-5-9(10)12
- Hydrogen: 2-5,7,11-12H,6H2,1H3
- Double bond stereo: 3-2