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: C12H14O4
- Molecular weight: 222.2372
- IUPAC Standard InChI:
- InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+
- IUPAC Standard InChIKey: ATJVZXXHKSYELS-FNORWQNLSA-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: C12H14O4
- Connectivity: 1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2
- Hydrogen: 4-8,13H,3H2,1-2H3
- Double bond stereo: 7-5+