Information from the InChI

Name: Information from the InChI
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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(3-8)5(6)7-2/h4,8H,3H2,1-2H3
IUPAC Standard InChIKey: PXSVQMKXJZTWPN-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C5H10O2S
Connectivity: 1-4(3-8)5(6)7-2
Hydrogen: 4,8H,3H2,1-2H3