1-[3,4-bis(oxidanyl)phenyl]butan-1-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]butan-1-one Openeye Name: 1-(3,4-dihydroxyphenyl)butan-1-one CAS Name: 1-(3,4-dihydroxyphenyl)-1-butanone IUPAC Name: 1-(3,4-dihydroxyphenyl)butan-1-one Traditional Name: 1-(3,4-dihydroxyphenyl)butan-1-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-2-3-8(11)7-4-5-9(12)10(13)6-7/h4-6,12-13H,2-3H2,1H3