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: C₉H₁₂NO₇
Molecular weight: 246.1941
IUPAC Standard InChI:
- InChI=1S/C9H12NO7/c1-4-5(2)9(11,12)7-6(15-10(13)14)8(4,3)17-16-7/h6-7,11H,1-3H3
IUPAC Standard InChIKey: WOGLHXPOFMITKZ-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: C9H12NO7
Connectivity: 1-4-5(2)9(11,12)7-6(15-10(13)14)8(4,3)17-16-7
Hydrogen: 6-7,11H,1-3H3