EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.221 |
| Monoisotopic Mass | 150.10447 |
| SMILES | C=C(C)C1CC=C(C(C)=O)C1 |
| InChI | InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3 |
| InChIKey | BTXSVMBTNJSALB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-Acetyl-4-isopropenylcyclopentene (CHEBI:195901) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 1-(4-prop-1-en-2-ylcyclopenten-1-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| HMDB0036070 | HMDB |
| 23254644 | ChemSpider |