4-[3,4-bis(oxidanyl)phenyl]butan-2-one

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]butan-2-one Openeye Name: 4-(3,4-dihydroxyphenyl)butan-2-one CAS Name: 4-(3,4-dihydroxyphenyl)-2-butanone IUPAC Name: 4-(3,4-dihydroxyphenyl)butan-2-one Traditional Name: 4-(3,4-dihydroxyphenyl)butan-2-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)O)O

InChI

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