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| Formula | C20H28O2 |
| Net Charge | 0 |
| Average Mass | 300.442 |
| Monoisotopic Mass | 300.20893 |
| SMILES | [H]OC(=O)/C([H])=C(C(/[H])=C(\[H])C([H])([H])[C@@]1(C([H])([H])[H])C(=C([H])[H])C2=C(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C2([H])[H])C1([H])[H])\C([H])([H])[H] |
| InChI | InChI=1S/C20H28O2/c1-14(12-18(21)22)8-6-11-20(5)13-17-16(15(20)2)9-7-10-19(17,3)4/h6,8,12H,2,7,9-11,13H2,1,3-5H3,(H,21,22)/b8-6+,14-12+/t20-/m1/s1 |
| InChIKey | HEVXQLBAMFMFKU-IAZPEVBMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID (CHEBI:45297) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E,4E)-3-methyl-6-[(2R)-2,4,4-trimethyl-1-methylidene-2,3,4,5,6,7-hexahydro-1H-inden-2-yl]hexa-2,4-dienoic acid | PDBeChem |
| 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RE9 | PDBeChem |