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: C8H10O3S
- Molecular weight: 186.228
- IUPAC Standard InChI:
- InChI=1S/C8H10O3S/c9-12(10)3-5-6(4-12)8-2-1-7(5)11-8/h1-2,5-8H,3-4H2
- IUPAC Standard InChIKey: LZYHNFUJIJXOLB-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: C8H10O3S
- Connectivity: 9-12(10)3-5-6(4-12)8-2-1-7(5)11-8
- Hydrogen: 1-2,5-8H,3-4H2