[4-[(1R,2S)-2-methoxy-2-methyl-4-oxidanylidene-cyclopentyl]phenyl] ethanoate

Systemtic Name: [4-[(1R,2S)-2-methoxy-2-methyl-4-oxidanylidene-cyclopentyl]phenyl] ethanoate Openeye Name: [4-[(1R,2S)-2-methoxy-2-methyl-4-oxo-cyclopentyl]phenyl] acetate CAS Name: acetic acid [4-[(1R,2S)-2-methoxy-2-methyl-4-oxocyclopentyl]phenyl] ester IUPAC Name: [4-[(1R,2S)-2-methoxy-2-methyl-4-oxocyclopentyl]phenyl] acetate Traditional Name: acetic acid [4-[(1R,2S)-4-keto-2-methoxy-2-methyl-cyclopentyl]phenyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)CC2(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-10(16)19-13-6-4-11(5-7-13)14-8-12(17)9-15(14,2)18-3/h4-7,14H,8-9H2,1-3H3/t14-,15+/m1/s1