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/c1-4-5-6-7-9(10)11-8(2)3/h4-7H,2H2,1,3H3
IUPAC Standard InChIKey: IKRJCCMZOAVHGM-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: C9H12O2
Connectivity: 1-4-5-6-7-9(10)11-8(2)3
Hydrogen: 4-7H,2H2,1,3H3