2,2,7,7-tetramethyl-3-oxidanyl-cyclohept-5-ene-1,4-dione

Systemtic Name: 2,2,7,7-tetramethyl-3-oxidanyl-cyclohept-5-ene-1,4-dione Openeye Name: 3-hydroxy-2,2,7,7-tetramethyl-cyclohept-5-ene-1,4-dione CAS Name: 3-hydroxy-2,2,7,7-tetramethylcyclohept-5-ene-1,4-dione IUPAC Name: 3-hydroxy-2,2,7,7-tetramethylcyclohept-5-ene-1,4-dione Traditional Name: 3-hydroxy-2,2,7,7-tetramethyl-cyclohept-5-ene-1,4-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C(C(C1=O)(C)C)O)C

Isomeric SMILES

CC1(C=CC(=O)C(C(C1=O)(C)C)O)C

InChI

InChI=1S/C11H16O3/c1-10(2)6-5-7(12)8(13)11(3,4)9(10)14/h5-6,8,13H,1-4H3