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: C₈H₉O₅
Molecular weight: 185.1541
IUPAC Standard InChI:
- InChI=1S/C8H9O5/c1-4-3-5(9)7(11)8(2,13-12)6(4)10/h3,7,11H,1-2H3
IUPAC Standard InChIKey: QMNODKNNONUELG-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: C8H9O5
Connectivity: 1-4-3-5(9)7(11)8(2,13-12)6(4)10
Hydrogen: 3,7,11H,1-2H3