1-[6-methyl-1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]propan-2-one

Systemtic Name: 1-[6-methyl-1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]propan-2-one Openeye Name: 1-(1,6-dihydroxy-6-methyl-cyclohexa-2,4-dien-1-yl)propan-2-one CAS Name: 1-(1,6-dihydroxy-6-methyl-1-cyclohexa-2,4-dienyl)-2-propanone IUPAC Name: 1-(1,6-dihydroxy-6-methylcyclohexa-2,4-dien-1-yl)propan-2-one Traditional Name: 1-(1,6-dihydroxy-6-methyl-cyclohexa-2,4-dien-1-yl)acetone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-8(11)7-10(13)6-4-3-5-9(10,2)12/h3-6,12-13H,7H2,1-2H3