EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24O5 |
| Net Charge | 0 |
| Average Mass | 296.363 |
| Monoisotopic Mass | 296.16237 |
| SMILES | C=CC1(C)CC(O)C(C(=C)C(=O)OC)C(O)C1C(=C)CO |
| InChI | InChI=1S/C16H24O5/c1-6-16(4)7-11(18)12(10(3)15(20)21-5)14(19)13(16)9(2)8-17/h6,11-14,17-19H,1-3,7-8H2,4-5H3 |
| InChIKey | ZAUMFTVHLHASMN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 2-[4-ethenyl-2,6-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoate (CHEBI:182486) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| methyl 2-[4-ethenyl-2,6-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 22936713 | ChemSpider |