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: C₈H₁₂O₆
Molecular weight: 204.1773
IUPAC Standard InChI:
- InChI=1S/C8H12O6/c1-2-4(10)7(14-12)6(11)8-5(3-9)13-8/h3,5-8,11-12H,2H2,1H3
IUPAC Standard InChIKey: KWCWGZCSJYJCAS-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C8H12O6
Connectivity: 1-2-4(10)7(14-12)6(11)8-5(3-9)13-8
Hydrogen: 3,5-8,11-12H,2H2,1H3