1-(3-methoxy-2-methyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-methoxy-2-methyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-2-methyl-phenyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxy-2-methylphenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-2-methylphenyl)ethanone Traditional Name: 1-(4-hydroxy-3-methoxy-2-methyl-phenyl)ethanone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-6-8(7(2)11)4-5-9(12)10(6)13-3/h4-5,12H,1-3H3