EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O2S |
| Net Charge | 0 |
| Average Mass | 224.325 |
| Monoisotopic Mass | 224.08710 |
| SMILES | [H]OC1=C(C([H])([H])[H])C(=O)S[C@@]1(/C([H])=C(C(/[H])=C(\[H])C([H])([H])[H])\C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H16O2S/c1-5-6-8(2)7-12(4)10(13)9(3)11(14)15-12/h5-7,13H,1-4H3/b6-5+,8-7+/t12-/m1/s1 |
| InChIKey | FVTQYHVYLPKMOX-SJFBBLFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-4-HYDROXY-3,5-DIMETHYL-5-[(1E,3E)-2-METHYLPENTA-1,3-DIENYL]THIOPHEN-2(5H)-ONE (CHEBI:46014) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R)-4-hydroxy-3,5-dimethyl-5-[(1E,3E)-2-methylpenta-1,3-dien-1-yl]thiophen-2(5H)-one | PDBeChem |
| (5R)-4-HYDROXY-3,5-DIMETHYL-5-[(1E,3E)-2-METHYLPENTA-1,3-DIENYL]THIOPHEN-2(5H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TL5 | PDBeChem |