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: C₁₁H₁₆O
Molecular weight: 164.2441
IUPAC Standard InChI:
- InChI=1S/C11H16O/c1-2-3-10-8-4-5-9(6-8)11(10)7-12/h4-5,7-11H,2-3,6H2,1H3
IUPAC Standard InChIKey: RPJGEHBYOXRURE-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: C11H16O
Connectivity: 1-2-3-10-8-4-5-9(6-8)11(10)7-12
Hydrogen: 4-5,7-11H,2-3,6H2,1H3