1-[3,5-bis(oxidanyl)phenyl]butan-2-one

Systemtic Name: 1-[3,5-bis(oxidanyl)phenyl]butan-2-one Openeye Name: 1-(3,5-dihydroxyphenyl)butan-2-one CAS Name: 1-(3,5-dihydroxyphenyl)-2-butanone IUPAC Name: 1-(3,5-dihydroxyphenyl)butan-2-one Traditional Name: 1-(3,5-dihydroxyphenyl)butan-2-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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