[4-[(1R,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]phenyl] ethanoate

Systemtic Name: [4-[(1R,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]phenyl] ethanoate Openeye Name: [4-[(1R,2R)-2-methoxy-2-methyl-3-oxo-cyclobutyl]phenyl] acetate CAS Name: acetic acid [4-[(1R,2R)-2-methoxy-2-methyl-3-oxocyclobutyl]phenyl] ester IUPAC Name: [4-[(1R,2R)-2-methoxy-2-methyl-3-oxocyclobutyl]phenyl] acetate Traditional Name: acetic acid [4-[(1R,2R)-3-keto-2-methoxy-2-methyl-cyclobutyl]phenyl] ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C2(C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2CC(=O)[C@]2(C)OC

InChI

InChI=1S/C14H16O4/c1-9(15)18-11-6-4-10(5-7-11)12-8-13(16)14(12,2)17-3/h4-7,12H,8H2,1-3H3/t12-,14-/m1/s1