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: C₆H₈O₃
Molecular weight: 128.1259
IUPAC Standard InChI:
- InChI=1S/C6H8O3/c1-4-5(7)2-3-6(8)9-4/h2-5,7H,1H3/t4-,5 /m0/s1
IUPAC Standard InChIKey: TVDPVFPVOHCHQM-JVXVGZEUSA-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: 1

Main section

Formula: C6H8O3
Connectivity: 1-4-5(7)2-3-6(8)9-4
Hydrogen: 2-5,7H,1H3
sp³ Stereo: 4-,5
Stereo type: 1