Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₃H₂₀O
Molecular weight: 192.2973
IUPAC Standard InChI:
- InChI=1S/C13H20O/c1-5-6-12(14)11-7-8-13(3,4)9-10(11)2/h5-6,9,11H,7-8H2,1-4H3/b6-5
IUPAC Standard InChIKey: NELDPSDYTZADSA-BYROBUSLSA-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: C13H20O
Connectivity: 1-5-6-12(14)11-7-8-13(3,4)9-10(11)2
Hydrogen: 5-6,9,11H,7-8H2,1-4H3
Double bond stereo: 6-5