EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10O |
| Net Charge | 0 |
| Average Mass | 146.189 |
| Monoisotopic Mass | 146.07316 |
| SMILES | C=C(C)c1ccc(C=O)cc1 |
| InChI | InChI=1S/C10H10O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-7H,1H2,2H3 |
| InChIKey | IRWAASJGTLXGMV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1-Methylethenyl)benzaldehyde (CHEBI:173616) is a olefinic compound (CHEBI:78840) |
| IUPAC Name |
|---|
| 4-prop-1-en-2-ylbenzaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 24539978 | ChemSpider |
| HMDB0035925 | HMDB |