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: C5H7O6
- Molecular weight: 163.1055
- IUPAC Standard InChI:
- InChI=1S/C5H7O6/c1-3(7)4(11-9)5(8)10-2-6/h2,4-5,8H,1H3
- IUPAC Standard InChIKey: SJOORTKBCGPHNP-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: C5H7O6
- Connectivity: 1-3(7)4(11-9)5(8)10-2-6
- Hydrogen: 2,4-5,8H,1H3