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: C₉H₁₂O₂
Molecular weight: 152.1904
IUPAC Standard InChI:
- InChI=1S/C9H12O2/c1-3-5-6-7-9(10)11-8-4-2/h3-7H,2,8H2,1H3/b5-3+,7-6
IUPAC Standard InChIKey: CVNZYQJBZIJLCL-DUXGKZNHSA-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: C9H12O2
Connectivity: 1-3-5-6-7-9(10)11-8-4-2
Hydrogen: 3-7H,2,8H2,1H3
Double bond stereo: 5-3+,7-6