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

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-3,4-bis(oxidanyl)butan-2-one Openeye Name: 4-(3,4-dihydroxyphenyl)-3,4-dihydroxy-butan-2-one CAS Name: 4-(3,4-dihydroxyphenyl)-3,4-dihydroxy-2-butanone IUPAC Name: 4-(3,4-dihydroxyphenyl)-3,4-dihydroxybutan-2-one Traditional Name: 4-(3,4-dihydroxyphenyl)-3,4-dihydroxy-butan-2-one Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5/c1-5(11)9(14)10(15)6-2-3-7(12)8(13)4-6/h2-4,9-10,12-15H,1H3