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: C10H10O4S
- Molecular weight: 226.249
- IUPAC Standard InChI:
- InChI=1S/C10H10O4S/c11-10(12)8-15(13,14)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)/b7-6-
- IUPAC Standard InChIKey: WCOXFTGMNJJABC-SREVYHEPSA-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: C10H10O4S
- Connectivity: 11-10(12)8-15(13,14)7-6-9-4-2-1-3-5-9
- Hydrogen: 1-7H,8H2,(H,11,12)
- Double bond stereo: 7-6-