Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₆H₇O₃
Molecular weight: 127.1180
IUPAC Standard InChI:
- InChI=1S/C6H7O3/c7-4-1-2-5(8)6(9)3-4/h6H,1-3H2
IUPAC Standard InChIKey: YJJOOODBGXUMDU-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: C6H7O3
Connectivity: 7-4-1-2-5(8)6(9)3-4
Hydrogen: 6H,1-3H2