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: C₁₅H₂₀O₂
Molecular weight: 232.3181
IUPAC Standard InChI:
- InChI=1S/C15H20O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h5-7,9-12H,2-4,8,13H2,1H3/b12-11
IUPAC Standard InChIKey: UYWPFEKMTYDVQM-WYCVBVBISA-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:
- hexyl cinnamate

Contents of the identifier

Identifier version: 1

Main section

Formula: C15H20O2
Connectivity: 1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14
Hydrogen: 5-7,9-12H,2-4,8,13H2,1H3
Double bond stereo: 12-11