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

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)butan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)butan-1-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-1-butanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)butan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)butan-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-3-4-9(12)8-5-6-10(13)11(7-8)14-2/h5-7,13H,3-4H2,1-2H3