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: C12H16O3
- Molecular weight: 208.2536
- IUPAC Standard InChI:
- InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5
- IUPAC Standard InChIKey: RRXOQHQFJOQLQR-BYROBUSLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H16O3
- Connectivity: 1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3
- Hydrogen: 5-8H,1-4H3
- Double bond stereo: 6-5