1-[2,6-bis(oxidanyl)phenyl]-3-oxidanyl-butan-1-one

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-3-oxidanyl-butan-1-one Openeye Name: 1-(2,6-dihydroxyphenyl)-3-hydroxy-butan-1-one CAS Name: 1-(2,6-dihydroxyphenyl)-3-hydroxy-1-butanone IUPAC Name: 1-(2,6-dihydroxyphenyl)-3-hydroxybutan-1-one Traditional Name: 1-(2,6-dihydroxyphenyl)-3-hydroxy-butan-1-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(C=CC=C1O)O)O

Isomeric SMILES

CC(CC(=O)C1=C(C=CC=C1O)O)O

InChI

InChI=1S/C10H12O4/c1-6(11)5-9(14)10-7(12)3-2-4-8(10)13/h2-4,6,11-13H,5H2,1H3