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| Formula | C16H28O3 |
| Net Charge | 0 |
| Average Mass | 268.397 |
| Monoisotopic Mass | 268.20384 |
| SMILES | [H]OC(=O)/C([H])=C(C(/[H])=C(\[H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C(OC([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H] |
| InChI | InChI=1S/C16H28O3/c1-13(10-7-11-16(3,4)19-5)8-6-9-14(2)12-15(17)18/h6,9,12-13H,7-8,10-11H2,1-5H3,(H,17,18)/b9-6+,14-12+/t13-/m1/s1 |
| InChIKey | MNYBEULOKRVZKY-ATCPXPEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID (CHEBI:43913) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID | PDBeChem |
| (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MEI | PDBeChem |