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

Systemtic Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclobutan-1-one Openeye Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclobutanone CAS Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-1-cyclobutanone IUPAC Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methylcyclobutan-1-one Traditional Name: (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclobutanone Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@H](CC1=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C13H16O3/c1-13(16-3)11(8-12(13)14)9-4-6-10(15-2)7-5-9/h4-7,11H,8H2,1-3H3/t11-,13-/m1/s1