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: C₈H₁₄O₃S
Molecular weight: 190.260
IUPAC Standard InChI:
- InChI=1S/C8H14O3S/c1-3-11-8(10)5-4-6-12-7(2)9/h3-6H2,1-2H3
IUPAC Standard InChIKey: AKUUBUQNHOTPHG-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: C8H14O3S
Connectivity: 1-3-11-8(10)5-4-6-12-7(2)9
Hydrogen: 3-6H2,1-2H3