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: C₆H₈O₃
Molecular weight: 128.1259
IUPAC Standard InChI:
- InChI=1S/C6H8O3/c7-4-1-5(8)3-6(9)2-4/h4,7H,1-3H2
IUPAC Standard InChIKey: ACRUCDPQQCIOID-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: C6H8O3
Connectivity: 7-4-1-5(8)3-6(9)2-4
Hydrogen: 4,7H,1-3H2