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: C₂H₅O₄S
Molecular weight: 125.124
IUPAC Standard InChI:
- InChI=1S/C2H5O4S/c1-7(4,5)2-6-3/h2H2,1H3
IUPAC Standard InChIKey: MIDORDSQRQCNMR-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: C2H5O4S
Connectivity: 1-7(4,5)2-6-3
Hydrogen: 2H2,1H3