EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O3 |
| Net Charge | 0 |
| Average Mass | 318.457 |
| Monoisotopic Mass | 318.21949 |
| SMILES | CC1=CC(=O)CC2C1(C)CCC(C)C2(C)CC/C(C)=C/C(=O)O |
| InChI | InChI=1S/C20H30O3/c1-13(10-18(22)23)6-8-19(4)14(2)7-9-20(5)15(3)11-16(21)12-17(19)20/h10-11,14,17H,6-9,12H2,1-5H3,(H,22,23)/b13-10+ |
| InChIKey | SLMFLTPPPXRYHP-JLHYYAGUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-5-(1,2,4a,5-Tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpent-2-enoic acid (CHEBI:182712) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (E)-5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpent-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 22943533 | ChemSpider |