1-[4-methyl-3,5-bis(oxidanyl)phenyl]propan-2-one

Systemtic Name: 1-[4-methyl-3,5-bis(oxidanyl)phenyl]propan-2-one Openeye Name: 1-(3,5-dihydroxy-4-methyl-phenyl)propan-2-one CAS Name: 1-(3,5-dihydroxy-4-methylphenyl)-2-propanone IUPAC Name: 1-(3,5-dihydroxy-4-methylphenyl)propan-2-one Traditional Name: 1-(3,5-dihydroxy-4-methyl-phenyl)acetone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1O)CC(=O)C)O

Isomeric SMILES

CC1=C(C=C(C=C1O)CC(=O)C)O

InChI

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