[(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl] ethanoate

Systemtic Name: [(1S,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl] ethanoate Openeye Name: [(1S,2R)-2-methoxy-2-methyl-3-oxo-cyclobutyl] acetate CAS Name: acetic acid [(1S,2R)-2-methoxy-2-methyl-3-oxocyclobutyl] ester IUPAC Name: [(1S,2R)-2-methoxy-2-methyl-3-oxocyclobutyl] acetate Traditional Name: acetic acid [(1S,2R)-3-keto-2-methoxy-2-methyl-cyclobutyl] ester Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C1(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4/c1-5(9)12-7-4-6(10)8(7,2)11-3/h7H,4H2,1-3H3/t7-,8-/m0/s1