1-(3-methoxy-2-methyl-phenyl)ethanone

Systemtic Name: 1-(3-methoxy-2-methyl-phenyl)ethanone Openeye Name: 1-(3-methoxy-2-methyl-phenyl)ethanone CAS Name: 1-(3-methoxy-2-methylphenyl)ethanone IUPAC Name: 1-(3-methoxy-2-methylphenyl)ethanone Traditional Name: 1-(3-methoxy-2-methyl-phenyl)ethanone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)C

InChI

InChI=1S/C10H12O2/c1-7-9(8(2)11)5-4-6-10(7)12-3/h4-6H,1-3H3