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: C₈H₇O₃
Molecular weight: 151.1394
IUPAC Standard InChI:
- InChI=1S/C8H7O3/c1-6-3-2-4-7(5-6)8(9)11-10/h2-5H,1H3
IUPAC Standard InChIKey: RSXSLBOCGQQXHT-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: C8H7O3
Connectivity: 1-6-3-2-4-7(5-6)8(9)11-10
Hydrogen: 2-5H,1H3