(1S)-1-methoxy-1-(4-methoxyphenyl)propan-2-one

Systemtic Name: (1S)-1-methoxy-1-(4-methoxyphenyl)propan-2-one Openeye Name: (1S)-1-methoxy-1-(4-methoxyphenyl)propan-2-one CAS Name: (1S)-1-methoxy-1-(4-methoxyphenyl)-2-propanone IUPAC Name: (1S)-1-methoxy-1-(4-methoxyphenyl)propan-2-one Traditional Name: (1S)-1-methoxy-1-(4-methoxyphenyl)acetone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-8(12)11(14-3)9-4-6-10(13-2)7-5-9/h4-7,11H,1-3H3/t11-/m1/s1