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: C₄H₇O₃
Molecular weight: 103.0966
IUPAC Standard InChI:
- InChI=1S/C4H7O3/c1-4(7,2-5)3-6/h2,6H,3H2,1H3
IUPAC Standard InChIKey: KRGANXMUBQVFEY-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: C4H7O3
Connectivity: 1-4(7,2-5)3-6
Hydrogen: 2,6H,3H2,1H3