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: C4H7O5
- Molecular weight: 135.0954
- IUPAC Standard InChI:
- InChI=1S/C4H7O5/c1-3(9-7)8-4(6)2-5/h3,5H,2H2,1H3
- IUPAC Standard InChIKey: ZQQVFIKJSRPVOB-UHFFFAOYSA-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: C4H7O5
- Connectivity: 1-3(9-7)8-4(6)2-5
- Hydrogen: 3,5H,2H2,1H3