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: C₉H₁₂NO₈
Molecular weight: 262.1935
IUPAC Standard InChI:
- InChI=1S/C9H12NO8/c1-4-5(11)9(13,14)7(3)6(2,12)8(4,10(15)16)18-17-7/h11-13H,1-3H3
IUPAC Standard InChIKey: BGHCHKPHBCYFIH-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: C9H12NO8
Connectivity: 1-4-5(11)9(13,14)7(3)6(2,12)8(4,10(15)16)18-17-7
Hydrogen: 11-13H,1-3H3