(2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclopentan-1-one

Systemtic Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclopentan-1-one Openeye Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclopentanone CAS Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-1-cyclopentanone IUPAC Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methylcyclopentan-1-one Traditional Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclopentanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C14H18O3/c1-14(17-3)12(8-9-13(14)15)10-4-6-11(16-2)7-5-10/h4-7,12H,8-9H2,1-3H3/t12-,14-/m1/s1