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/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5
- IUPAC Standard InChIKey: RKFAZBXYICVSKP-BYROBUSLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H16O3
- Connectivity: 1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2
- Hydrogen: 5-8H,1-4H3
- Double bond stereo: 6-5