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: C5H6O3
- Molecular weight: 114.0993
- IUPAC Standard InChI:
- InChI=1S/C5H6O3/c1-4(3-6)2-5(7)8/h2-3H,1H3,(H,7,8)
- IUPAC Standard InChIKey: VXAWORVMCLXEKH-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: C5H6O3
- Connectivity: 1-4(3-6)2-5(7)8
- Hydrogen: 2-3H,1H3,(H,7,8)