EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O3 |
| Net Charge | 0 |
| Average Mass | 320.473 |
| Monoisotopic Mass | 320.23514 |
| SMILES | CC1=CC(=O)CC2C1(C)CCC(C)C2(C)CCC(C)CC(=O)O |
| InChI | InChI=1S/C20H32O3/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/h11,13-14,17H,6-10,12H2,1-5H3,(H,22,23) |
| InChIKey | RNWHJFUXZQBBLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Diterpene deriv 329 (CHEBI:181857) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl)-3-methylpentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 301535 | ChemSpider |