EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24O |
| Net Charge | 0 |
| Average Mass | 232.367 |
| Monoisotopic Mass | 232.18272 |
| SMILES | CC(=O)C1CC=C(C2CC=C(C)C2(C)C)CC1 |
| InChI | InChI=1S/C16H24O/c1-11-5-10-15(16(11,3)4)14-8-6-13(7-9-14)12(2)17/h5,8,13,15H,6-7,9-10H2,1-4H3 |
| InChIKey | JASOUWGPTSAWIG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone (CHEBI:48686) has parent hydride cyclopentene (CHEBI:49155) |
| 1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone (CHEBI:48686) is a ketone (CHEBI:17087) |
| IUPAC Name |
|---|
| 1-[4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]ethanone |
| Synonym | Source |
|---|---|
| 1-[4-(2,2,3-Trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-ethanon | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1849759 | Patent |