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: C₈H₉O₆
Molecular weight: 201.1535
IUPAC Standard InChI:
- InChI=1S/C8H9O6/c1-4(5(2)8(12)14-13)7(11)6(10)3-9/h3,6,10H,1-2H3
IUPAC Standard InChIKey: SHPRSZICRQNACX-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: C8H9O6
Connectivity: 1-4(5(2)8(12)14-13)7(11)6(10)3-9
Hydrogen: 3,6,10H,1-2H3