(1R,2R,3S,4R)-3-methoxy-2-oxidanyl-7-oxabicyclo[2.2.1]heptan-5-one

Systemtic Name: (1R,2R,3S,4R)-3-methoxy-2-oxidanyl-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1R,2R,3S,4R)-2-hydroxy-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1R,2R,3S,4R)-2-hydroxy-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1R,2R,3S,4R)-2-hydroxy-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1R,2R,3S,4R)-2-hydroxy-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2CC(=O)C1O2)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]2CC(=O)[C@@H]1O2)O

InChI

InChI=1S/C7H10O4/c1-10-7-5(9)4-2-3(8)6(7)11-4/h4-7,9H,2H2,1H3/t4-,5-,6+,7+/m1/s1