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: C7H6O6S·H4O2
- Molecular weight: 254.215
- IUPAC Standard InChI:
- InChI=1S/C7H6O6S.H4O2/c8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;1-2/h1-3,8H,(H,9,10)(H,11,12,13);1-2H2
- IUPAC Standard InChIKey: UDIGVPJROZKCHP-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: C7H6O6S.H4O2
- Connectivity: 8-6-2-1-4(14(11,12)13)3-5(6)7(9)10;1-2
- Hydrogen: 1-3,8H,(H,9,10)(H,11,12,13);1-2H2