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: C12H14O3
- Molecular weight: 206.2378
- IUPAC Standard InChI:
- InChI=1S/C12H14O3/c1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3/t10-,12 /m0/s1
- IUPAC Standard InChIKey: LQKRYVGRPXFFAV-PXCFTHIKSA-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: C12H14O3
- Connectivity: 1-3-14-11(13)10-12(2,15-10)9-7-5-4-6-8-9
- Hydrogen: 4-8,10H,3H2,1-2H3
- sp3 Stereo: 10-,12
- Stereo type: 1