EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H30O2 |
| Net Charge | 0 |
| Average Mass | 266.425 |
| Monoisotopic Mass | 266.22458 |
| SMILES | CCOC(=O)/C=C(C)/C=C/C[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+/t15-/m1/s1 |
| InChIKey | FYQGBXGJFWXIPP-RCSINJDYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-hydroprene (CHEBI:39235) is a hydroprene (CHEBI:39234) |
| (R)-hydroprene (CHEBI:39235) is enantiomer of (S)-hydroprene (CHEBI:32110) |
| Incoming Relation(s) |
| (S)-hydroprene (CHEBI:32110) is enantiomer of (R)-hydroprene (CHEBI:39235) |
| IUPAC Name |
|---|
| ethyl (2E,4E,7R)-3,7,11-trimethyldodeca-2,4-dienoate |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6844752 | Beilstein |