(2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclopentan-1-one

Systemtic Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclopentan-1-one Openeye Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclopentanone CAS Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)-1-cyclopentanone IUPAC Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclopentan-1-one Traditional Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclopentanone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CCC(=O)C2(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-11(12-7-5-4-6-8-12)18-14-10-9-13(16)15(14,2)17-3/h4-8,11,14H,9-10H2,1-3H3/t11?,14-,15-/m0/s1