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: C₄H₈O₃
Molecular weight: 104.1045
IUPAC Standard InChI:
- InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)
IUPAC Standard InChIKey: AFENDNXGAFYKQO-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: C4H8O3
Connectivity: 1-2-3(5)4(6)7
Hydrogen: 3,5H,2H2,1H3,(H,6,7)