1-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-butan-1-one

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-3-methyl-butan-1-one Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-methyl-butan-1-one CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-butanone IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-3-methylbutan-1-one Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-3-methyl-butan-1-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8(2)6-10(13)9-4-5-12(15-3)11(14)7-9/h4-5,7-8,14H,6H2,1-3H3