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/c1-4(2-6)5(8)3-7/h5-7H,1-3H2
IUPAC Standard InChIKey: VITGSDKVRIHXNG-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: 1-4(2-6)5(8)3-7
Hydrogen: 5-7H,1-3H2