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: C₂H₆O₃S
Molecular weight: 110.132
IUPAC Standard InChI:
- InChI=1S/C2H6O3S/c1-6(4,5)2-3/h3H,2H2,1H3
IUPAC Standard InChIKey: ICHBUPLXTAHKLA-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: 1S

Main section

Formula: C2H6O3S
Connectivity: 1-6(4,5)2-3
Hydrogen: 3H,2H2,1H3