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: C₁₁H₁₂O₂
Molecular weight: 176.2118
IUPAC Standard InChI:
- InChI=1S/C11H12O2/c1-3-9-4-8(2)5-10(6-9)11(13)7-12/h4-7H,3H2,1-2H3
IUPAC Standard InChIKey: LRURTQBJFCJOFP-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: C11H12O2
Connectivity: 1-3-9-4-8(2)5-10(6-9)11(13)7-12
Hydrogen: 4-7H,3H2,1-2H3