EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18O |
| Net Charge | 0 |
| Average Mass | 202.297 |
| Monoisotopic Mass | 202.13577 |
| SMILES | CCCCCC(C=O)=Cc1ccccc1 |
| InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3 |
| InChIKey | HMKKIXGYKWDQSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pentyl cinnamaldehyde (CHEBI:196097) is a cinnamaldehydes (CHEBI:23245) |
| IUPAC Name |
|---|
| 2-benzylideneheptanal |
| Manual Xrefs | Databases |
|---|---|
| 28950 | ChemSpider |