EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O4 |
| Net Charge | 0 |
| Average Mass | 170.164 |
| Monoisotopic Mass | 170.05791 |
| SMILES | COC1=CC(=O)[C@H]2O[C@@]2(C)[C@H]1O |
| InChI | InChI=1S/C8H10O4/c1-8-6(10)5(11-2)3-4(9)7(8)12-8/h3,6-7,10H,1-2H3/t6-,7+,8-/m0/s1 |
| InChIKey | AIVUQNKTJDAYQX-RNJXMRFFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5S,6S)-5,6-epoxy-4-hydroxy-3-methoxy-5-methyl-cyclohex-2-en-1-one (CHEBI:215614) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (1S,5S,6S)-5-hydroxy-4-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one |
| Manual Xrefs | Databases |
|---|---|
| 4439447 | ChemSpider |