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

Systemtic Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclobutan-1-one Openeye Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclobutanone CAS Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)-1-cyclobutanone IUPAC Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclobutan-1-one Traditional Name: (2R,3S)-2-methoxy-2-methyl-3-(1-phenylethoxy)cyclobutanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CC(=O)C2(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10(11-7-5-4-6-8-11)17-13-9-12(15)14(13,2)16-3/h4-8,10,13H,9H2,1-3H3/t10?,13-,14-/m0/s1