EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O2 |
| Net Charge | 0 |
| Average Mass | 304.474 |
| Monoisotopic Mass | 304.24023 |
| SMILES | C=C1CCC2C(C)(C)CCC[C@]2(C)[C@H]1CC/C(C)=C/C(=O)O |
| InChI | InChI=1S/C20H32O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h13,16-17H,2,6-12H2,1,3-5H3,(H,21,22)/b14-13+/t16-,17?,20+/m0/s1 |
| InChIKey | JFQBNOIJWROZGE-YSNLAMCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-5-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid (CHEBI:181058) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (E)-5-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 22913299 | ChemSpider |