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: C₁₅H₂₂O₂
Molecular weight: 234.3340
IUPAC Standard InChI:
- InChI=1S/C15H22O2/c1-5-7-13-8-9-14(15(10-13)16-4)17-11-12(3)6-2/h5,7-10,12H,6,11H2,1-4H3/b7-5
IUPAC Standard InChIKey: QPFBVWYNLNDOSN-QAOXKTDSSA-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: C15H22O2
Connectivity: 1-5-7-13-8-9-14(15(10-13)16-4)17-11-12(3)6-2
Hydrogen: 5,7-10,12H,6,11H2,1-4H3
Double bond stereo: 7-5