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: C₈H₈NO₆
Molecular weight: 214.1522
IUPAC Standard InChI:
- InChI=1S/C8H8NO6/c1-2-4-3-5(10)7(12)8(6(4)11)15-9(13)14/h3,7-8H,2H2,1H3
IUPAC Standard InChIKey: RYFRIUQNBSVRLC-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: C8H8NO6
Connectivity: 1-2-4-3-5(10)7(12)8(6(4)11)15-9(13)14
Hydrogen: 3,7-8H,2H2,1H3