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: C5H10O2S
- Molecular weight: 134.197
- IUPAC Standard InChI:
- InChI=1S/C5H10O2S/c1-4(8)3-5(6)7-2/h4,8H,3H2,1-2H3
- IUPAC Standard InChIKey: BHDKXXOGPCSBQI-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: C5H10O2S
- Connectivity: 1-4(8)3-5(6)7-2
- Hydrogen: 4,8H,3H2,1-2H3