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| Formula | C18H34O3 |
| Net Charge | 0 |
| Average Mass | 298.467 |
| Monoisotopic Mass | 298.25079 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])O[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C18H34O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h16-17H,2-15H2,1H3,(H,19,20)/t16-,17+/m0/s1 |
| InChIKey | AHXFZOAYPPCFEB-DLBZAZTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID (CHEBI:42234) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 11-[(2R,3S)-3-pentyloxiran-2-yl]undecanoic acid | PDBeChem |
| 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EOD | PDBeChem |