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: C₈H₁₁O₄
Molecular weight: 171.1705
IUPAC Standard InChI:
- InChI=1S/C8H11O4/c1-7(10)3-4-8(2)5(9)6(7)11-12-8/h3-6,9H,1-2H3
IUPAC Standard InChIKey: RHDLGCSPILUNJB-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: C8H11O4
Connectivity: 1-7(10)3-4-8(2)5(9)6(7)11-12-8
Hydrogen: 3-6,9H,1-2H3