(2E,3R)-3-methoxy-2-(phenylmethylidene)cyclobutan-1-one

Systemtic Name: (2E,3R)-3-methoxy-2-(phenylmethylidene)cyclobutan-1-one Openeye Name: (2E,3R)-2-benzylidene-3-methoxy-cyclobutanone CAS Name: (2E,3R)-3-methoxy-2-(phenylmethylene)-1-cyclobutanone IUPAC Name: (2E,3R)-2-benzylidene-3-methoxycyclobutan-1-one Traditional Name: (2E,3R)-2-benzal-3-methoxy-cyclobutanone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C1=CC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]\1CC(=O)/C1=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12O2/c1-14-12-8-11(13)10(12)7-9-5-3-2-4-6-9/h2-7,12H,8H2,1H3/b10-7-/t12-/m1/s1