EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30O2 |
| Net Charge | 0 |
| Average Mass | 278.436 |
| Monoisotopic Mass | 278.22458 |
| SMILES | CC(=O)C=C[C@@H]1[C@@]2(C)CCCC(C)(C)C2CC[C@@]1(C)O |
| InChI | InChI=1S/C18H30O2/c1-13(19)7-8-15-17(4)11-6-10-16(2,3)14(17)9-12-18(15,5)20/h7-8,14-15,20H,6,9-12H2,1-5H3/t14?,15-,17+,18-/m1/s1 |
| InChIKey | SNUHZNCSBAQVJV-GLXGZUSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-buten-2-one (CHEBI:110196) is a sesquiterpenoid (CHEBI:26658) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21645 | LINCS |