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: C₁₃H₁₃O₃P·C₆H₆O₂
Molecular weight: 358.3249
IUPAC Standard InChI:
- InChI=1S/C13H13O3P.C6H6O2/c1-17(14,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13;7-5-2-1-3-6(8)4-5/h2-11H,1H3;1-4,7-8H
IUPAC Standard InChIKey: UFESJVTWKNLGPY-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: C13H13O3P.C6H6O2
Connectivity: 1-17(14,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13;7-5-2-1-3-6(8)4-5
Hydrogen: 2-11H,1H3;1-4,7-8H