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: C₅H₉O₂
Molecular weight: 101.1238
IUPAC Standard InChI:
- InChI=1S/C5H9O2/c1-5(4-7)2-3-6/h2,7H,3-4H2,1H3/b5-2
IUPAC Standard InChIKey: VAGRMNUEVDXLBF-JFWKKJPOSA-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: C5H9O2
Connectivity: 1-5(4-7)2-3-6
Hydrogen: 2,7H,3-4H2,1H3
Double bond stereo: 5-2