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

Systemtic Name: (1R,2R,3S,4R)-2-deuterio-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1R,2R,3S,4R)-2-deuterio-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1R,2R,3S,4R)-2-deuterio-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1R,2R,3S,4R)-2-deuterio-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1R,2R,3S,4R)-2-deuterio-3-methoxy-7-oxabicyclo[2.2.1]heptan-5-one Formula: C7H10O3 MolecularWeight: 143.158662

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(=O)C1O2

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-9-6-3-4-2-5(8)7(6)10-4/h4,6-7H,2-3H2,1H3/t4-,6+,7+/m1/s1/i3D/t3-,4-,6+,7+