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: C₄H₉O₄
Molecular weight: 121.1119
IUPAC Standard InChI:
- InChI=1S/C4H9O4/c1-4(5)2-7-3-8-6/h4-5H,2-3H2,1H3
IUPAC Standard InChIKey: ARPMPFJSUMDLAV-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: C4H9O4
Connectivity: 1-4(5)2-7-3-8-6
Hydrogen: 4-5H,2-3H2,1H3