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: C12H12O3
- Molecular weight: 204.2219
- IUPAC Standard InChI:
- InChI=1S/C12H12O3/c1-2-3-7-10-8-5-4-6-9(13)11(8)12(14)15-10/h4-7,13H,2-3H2,1H3/b10-7-
- IUPAC Standard InChIKey: XLFDJKJEYMKLJX-YFHOEESVSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H12O3
- Connectivity: 1-2-3-7-10-8-5-4-6-9(13)11(8)12(14)15-10
- Hydrogen: 4-7,13H,2-3H2,1H3
- Double bond stereo: 10-7-