2,2,5,6,6-pentamethylcyclohex-4-ene-1,3-dione

Systemtic Name: 2,2,5,6,6-pentamethylcyclohex-4-ene-1,3-dione Openeye Name: 2,2,5,6,6-pentamethylcyclohex-4-ene-1,3-dione CAS Name: 2,2,5,6,6-pentamethylcyclohex-4-ene-1,3-dione IUPAC Name: 2,2,5,6,6-pentamethylcyclohex-4-ene-1,3-dione Traditional Name: 2,2,5,6,6-pentamethylcyclohex-4-ene-1,3-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-7-6-8(12)11(4,5)9(13)10(7,2)3/h6H,1-5H3