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: C₉H₁₀O₃
Molecular weight: 166.1739
IUPAC Standard InChI:
- InChI=1S/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2
IUPAC Standard InChIKey: BRKHBMRNJGJJDV-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: C9H10O3
Connectivity: 10-8-11-6-7-12-9-4-2-1-3-5-9
Hydrogen: 1-5,8H,6-7H2