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: C₈H₆O₄·C₂H₆O₂
Molecular weight: 228.1987
IUPAC Standard InChI:
- InChI=1S/C8H6O4.C2H6O2/c9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4/h1-4H,(H,9,10)(H,11,12);3-4H,1-2H2
IUPAC Standard InChIKey: FYIBGDKNYYMMAG-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: C8H6O4.C2H6O2
Connectivity: 9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4
Hydrogen: 1-4H,(H,9,10)(H,11,12);3-4H,1-2H2