EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O4 |
| Net Charge | 0 |
| Average Mass | 212.245 |
| Monoisotopic Mass | 212.10486 |
| SMILES | C=C[C@@H](O)[C@@H]1O[C@H]1C=C[C@@H]1O[C@H]1[C@@H](C)O |
| InChI | InChI=1S/C11H16O4/c1-3-7(13)11-9(15-11)5-4-8-10(14-8)6(2)12/h3-13H,1H2,2H3/t6-,7-,8+,9+,10+,11+/m1/s1 |
| InChIKey | DLVJMFOLJOOWFS-VCACHIOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol (CHEBI:95244) is a secondary alcohol (CHEBI:35681) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6564 | LINCS |