4,4,6,6-tetramethyl-2,3-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: 4,4,6,6-tetramethyl-2,3-bis(oxidanyl)cyclohex-2-en-1-one Openeye Name: 2,3-dihydroxy-4,4,6,6-tetramethyl-cyclohex-2-en-1-one CAS Name: 2,3-dihydroxy-4,4,6,6-tetramethyl-1-cyclohex-2-enone IUPAC Name: 2,3-dihydroxy-4,4,6,6-tetramethylcyclohex-2-en-1-one Traditional Name: 2,3-dihydroxy-4,4,6,6-tetramethyl-cyclohex-2-en-1-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-9(2)5-10(3,4)8(13)6(11)7(9)12/h11-12H,5H2,1-4H3