EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O |
| Net Charge | 0 |
| Average Mass | 220.356 |
| Monoisotopic Mass | 220.18272 |
| SMILES | CC1=CCC(C2=CCC(CO)CC2)C1(C)C |
| InChI | InChI=1S/C15H24O/c1-11-4-9-14(15(11,2)3)13-7-5-12(10-16)6-8-13/h4,7,12,14,16H,5-6,8-10H2,1-3H3 |
| InChIKey | XQIOPWXEFQXMSF-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Application: | fragrance A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) has parent hydride cyclopentene (CHEBI:49155) |
| [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) has part campholenic cyclohexenyl group (CHEBI:48885) |
| [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) has role fragrance (CHEBI:48318) |
| [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) is a cyclohexenylalkanol (CHEBI:48836) |
| [4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol (CHEBI:48692) is a primary alcohol (CHEBI:15734) |
| IUPAC Name |
|---|
| [4-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclohex-3-en-1-yl]methanol |
| Synonym | Source |
|---|---|
| [4-(2,2,3-trimethyl-cyclopent-3-enyl)-cyclohex-3-enyl]-methanol | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1849759 | Patent |