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: C₁₁H₁₂O₃
Molecular weight: 192.2112
IUPAC Standard InChI:
- InChI=1S/C11H12O3/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3,5-8H,1,4H2,2H3
IUPAC Standard InChIKey: JUTKIGGQRLHTJN-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: C11H12O3
Connectivity: 1-3-4-9-5-6-10(14-8-12)11(7-9)13-2
Hydrogen: 3,5-8H,1,4H2,2H3