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: C₆H₉NO₄
Molecular weight: 159.1400
IUPAC Standard InChI:
- InChI=1S/C6H9NO4/c8-5-2-1-3-6(4-5)11-7(9)10/h6H,1-4H2
IUPAC Standard InChIKey: VLCBNIODXGFPBM-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: C6H9NO4
Connectivity: 8-5-2-1-3-6(4-5)11-7(9)10
Hydrogen: 6H,1-4H2