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

Systemtic Name: [4-[(1R,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclopentyl]phenyl] ethanoate Openeye Name: [4-[(1R,2R)-2-methoxy-2-methyl-3-oxo-cyclopentyl]phenyl] acetate CAS Name: acetic acid [4-[(1R,2R)-2-methoxy-2-methyl-3-oxocyclopentyl]phenyl] ester IUPAC Name: [4-[(1R,2R)-2-methoxy-2-methyl-3-oxocyclopentyl]phenyl] acetate Traditional Name: acetic acid [4-[(1R,2R)-3-keto-2-methoxy-2-methyl-cyclopentyl]phenyl] ester Formula: C15H18O4 MolecularWeight: 262.30102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CCC(=O)C2(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-10(16)19-12-6-4-11(5-7-12)13-8-9-14(17)15(13,2)18-3/h4-7,13H,8-9H2,1-3H3/t13-,15-/m1/s1