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: C₅H₉O₃
Molecular weight: 117.1232
IUPAC Standard InChI:
- InChI=1S/C5H9O3/c1-3-5(2,4-6)8-7/h3,6H,1,4H2,2H3
IUPAC Standard InChIKey: DZGVCPPMSGSRIL-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: C5H9O3
Connectivity: 1-3-5(2,4-6)8-7
Hydrogen: 3,6H,1,4H2,2H3