EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H36O2 |
| Net Charge | 0 |
| Average Mass | 308.506 |
| Monoisotopic Mass | 308.27153 |
| SMILES | C=C1CCC2C(C)(C)C(O)CCC2(C)C1CCC(C)CCO |
| InChI | InChI=1S/C20H36O2/c1-14(11-13-21)6-8-16-15(2)7-9-17-19(3,4)18(22)10-12-20(16,17)5/h14,16-18,21-22H,2,6-13H2,1,3-5H3 |
| InChIKey | ZORMCMFEBIUIRM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol (CHEBI:181209) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-(5-hydroxy-3-methylpentyl)-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol |
| Manual Xrefs | Databases |
|---|---|
| 29814839 | ChemSpider |