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: C₁₀H₁₈O
Molecular weight: 154.2493
IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h6-8,11H,5H2,1-4H3/b8-6?,9-7-
IUPAC Standard InChIKey: BOGURUDKGWMRHN-FRYQIGRPSA-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: C10H18O
Connectivity: 1-5-9(2)7-6-8-10(3,4)11
Hydrogen: 6-8,11H,5H2,1-4H3
Double bond stereo: 8-6?,9-7-