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: C₆H₈O₆
Molecular weight: 176.1241
IUPAC Standard InChI:
- InChI=1S/C6H8O6/c1-3(7)4(8)6(2,10)5(9)12-11/h10-11H,1-2H3
IUPAC Standard InChIKey: BPYCYKKOURHNJX-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H8O6
Connectivity: 1-3(7)4(8)6(2,10)5(9)12-11
Hydrogen: 10-11H,1-2H3