EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O4 |
| Net Charge | 0 |
| Average Mass | 300.354 |
| Monoisotopic Mass | 300.13616 |
| SMILES | [H][C@]12C[C@]([H])(C(=O)C=C1/C=C/c1cc(O)c(O)c(OC)c1)C2(C)C |
| InChI | InChI=1S/C18H20O4/c1-18(2)12-9-13(18)14(19)8-11(12)5-4-10-6-15(20)17(21)16(7-10)22-3/h4-8,12-13,20-21H,9H2,1-3H3/b5-4+/t12-,13+/m0/s1 |
| InChIKey | ITCSXIQQWJYZHT-QITAHTHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sp-8356 (CHEBI:755041) is a monoterpenoid (CHEBI:25409) |
| Synonym | Source |
|---|---|
| Sp-8356 | ChEMBL |
| Citations |
|---|