(2R,3S)-2-methyl-3-phenethyl-cyclobutan-1-one

Systemtic Name: (2R,3S)-2-methyl-3-phenethyl-cyclobutan-1-one Openeye Name: (2R,3S)-2-methyl-3-phenethyl-cyclobutanone CAS Name: (2R,3S)-2-methyl-3-phenethyl-1-cyclobutanone IUPAC Name: (2R,3S)-2-methyl-3-phenethylcyclobutan-1-one Traditional Name: (2R,3S)-2-methyl-3-phenethyl-cyclobutanone Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](CC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C13H16O/c1-10-12(9-13(10)14)8-7-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-,12+/m1/s1