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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C2=CC=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-14(17-3)9-11(15)8-13(14)10-4-6-12(16-2)7-5-10/h4-7,13H,8-9H2,1-3H3/t13-,14+/m1/s1