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