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: C₁₄H₁₈O₂
Molecular weight: 218.2915
IUPAC Standard InChI:
- InChI=1S/C14H18O2/c1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b9-8
IUPAC Standard InChIKey: JFHCDEYLWGVZMX-RVIBEOFBSA-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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Stereoisomers:
- Isoamyl cinnamate

Contents of the identifier

Identifier version: 1

Main section

Formula: C14H18O2
Connectivity: 1-12(2)10-11-16-14(15)9-8-13-6-4-3-5-7-13
Hydrogen: 3-9,12H,10-11H2,1-2H3
Double bond stereo: 9-8