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: C₁₄H₂₈O₂
Molecular weight: 228.3709
IUPAC Standard InChI:
- InChI=1S/C14H28O2/c1-4-7-8-9-10-11-12-13-14(15-5-2)16-6-3/h10-11,14H,4-9,12-13H2,1-3H3/b11-10
IUPAC Standard InChIKey: PJGNMGFVWOAXQU-KNWWBFEFSA-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: C14H28O2
Connectivity: 1-4-7-8-9-10-11-12-13-14(15-5-2)16-6-3
Hydrogen: 10-11,14H,4-9,12-13H2,1-3H3
Double bond stereo: 11-10