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: C₁₁H₂₀O
Molecular weight: 168.2759
IUPAC Standard InChI:
- InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h4-5,10-12H,2-3,6-9H2,1H3/b5-4
IUPAC Standard InChIKey: OLPVLAJYJZWXPZ-IKJFVFHHSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C11H20O
Connectivity: 1-2-3-4-5-7-10-8-6-9-11(10)12
Hydrogen: 4-5,10-12H,2-3,6-9H2,1H3
Double bond stereo: 5-4