EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O3 |
| Net Charge | 0 |
| Average Mass | 250.338 |
| Monoisotopic Mass | 250.15689 |
| SMILES | C/C(=C\C1CCC(C)C2CCC3(C)OC123)C(=O)O |
| InChI | InChI=1S/C15H22O3/c1-9-4-5-11(8-10(2)13(16)17)15-12(9)6-7-14(15,3)18-15/h8-9,11-12H,4-7H2,1-3H3,(H,16,17)/b10-8+ |
| InChIKey | OZFIJBRLEXJLPY-CSKARUKUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-3-(1a,4-dimethyl-3,3a,4,5,6,7-hexahydro-2H-indeno[1,7a-b]oxiren-7-yl)-2-methylprop-2-enoic acid (CHEBI:182055) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (E)-3-(1a,4-dimethyl-3,3a,4,5,6,7-hexahydro-2H-indeno[1,7a-b]oxiren-7-yl)-2-methylprop-2-enoic acid |