1-(3-methoxy-5-methyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3-methoxy-5-methyl-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-3-methoxy-5-methyl-phenyl)ethanone CAS Name: 1-(2-hydroxy-3-methoxy-5-methylphenyl)ethanone IUPAC Name: 1-(2-hydroxy-3-methoxy-5-methylphenyl)ethanone Traditional Name: 1-(2-hydroxy-3-methoxy-5-methyl-phenyl)ethanone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)O)OC

InChI

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