(1R,2S,5R)-2-methoxy-6-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,2S,5R)-2-methoxy-6-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2S,5R)-2-methoxy-6-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2S,5R)-2-methoxy-6-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2S,5R)-2-methoxy-6-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2S,5R)-2-methoxy-6-oxabicyclo[3.1.0]hexan-4-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2C1O2

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3/c1-8-4-2-3(7)5-6(4)9-5/h4-6H,2H2,1H3/t4-,5-,6+/m0/s1