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: C₇H₆O₃·C₅H₁₁NO₂
Molecular weight: 255.2671
IUPAC Standard InChI:
- InChI=1S/C7H6O3.C5H11NO2/c8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5(7)8/h1-4,8H,(H,9,10);4H2,1-3H3
IUPAC Standard InChIKey: CFXSFDXXYYHZFU-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: C7H6O3.C5H11NO2
Connectivity: 8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5(7)8
Hydrogen: 1-4,8H,(H,9,10);4H2,1-3H3