(1S,2R,5R)-2-methoxy-3,8-dioxabicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,2R,5R)-2-methoxy-3,8-dioxabicyclo[3.2.1]octan-4-one Openeye Name: (1S,2R,5R)-2-methoxy-3,8-dioxabicyclo[3.2.1]octan-4-one CAS Name: (1S,2R,5R)-2-methoxy-3,8-dioxabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,2R,5R)-2-methoxy-3,8-dioxabicyclo[3.2.1]octan-4-one Traditional Name: (1S,2R,5R)-2-methoxy-3,8-dioxabicyclo[3.2.1]octan-4-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(O2)C(=O)O1

Isomeric SMILES

CO[C@H]1[C@@H]2CC[C@@H](O2)C(=O)O1

InChI

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