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: C7H9NO2S·CH2O
- Molecular weight: 201.243
- IUPAC Standard InChI:
- InChI=1S/C7H9NO2S.CH2O/c1-6-2-4-7(5-3-6)11(8,9)10
- IUPAC Standard InChIKey: SWUYUCDEWFUFRC-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: C7H9NO2S.CH2O
- Connectivity: 1-6-2-4-7(5-3-6)11(8,9)10