1-(3-methoxy-4-oxidanyl-phenyl)butan-2-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)butan-2-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)butan-2-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-butanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)butan-2-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)butan-2-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-3-9(12)6-8-4-5-10(13)11(7-8)14-2/h4-5,7,13H,3,6H2,1-2H3