EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O4 |
| Net Charge | 0 |
| Average Mass | 170.164 |
| Monoisotopic Mass | 170.05791 |
| SMILES | C[C@]12C[C@@H]3C(=O)O[C@H](CO1)[C@H]3O2 |
| InChI | InChI=1S/C8H10O4/c1-8-2-4-6(12-8)5(3-10-8)11-7(4)9/h4-6H,2-3H2,1H3/t4-,5+,6-,8-/m0/s1 |
| InChIKey | CLPLRRVKMWVWPU-GCJQMDKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| No. 2106 A (CHEBI:218393) is a furofuran (CHEBI:47790) |
| IUPAC Name |
|---|
| (1S,4R,7S,8S)-1-methyl-2,5,9-trioxatricyclo[5.2.1.04,8]decan-6-one |