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| Formula | C19H32O |
| Net Charge | 0 |
| Average Mass | 276.464 |
| Monoisotopic Mass | 276.24532 |
| SMILES | CC(O)C(C)C1=C2C(C)(C)[C@H]3CC[C@@]2(C3)C(C)(C)CC1 |
| InChI | InChI=1S/C19H32O/c1-12(13(2)20)15-8-9-17(3,4)19-10-7-14(11-19)18(5,6)16(15)19/h12-14,20H,7-11H2,1-6H3/t12?,13?,14-,19-/m0/s1 |
| InChIKey | FUGCDICKIUVODR-LQEHGROVSA-N |
| Roles Classification |
|---|
| Application: | fragrance A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3-hydroxybutan-2-yl)isolongifol-5-ene (CHEBI:48327) has role fragrance (CHEBI:48318) |
| 5-(3-hydroxybutan-2-yl)isolongifol-5-ene (CHEBI:48327) is a isolongifolane sesquiterpenoid (CHEBI:48418) |
| IUPAC Name |
|---|
| 3-[(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-5-yl]butan-2-ol |
| Synonym | Source |
|---|---|
| 3-(2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-5-yl)butan-2-ol | Patent |
| Manual Xrefs | Databases |
|---|---|
| WO2007030963 | Patent |