(4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-dione

Systemtic Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-dione Openeye Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-dione CAS Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-dione IUPAC Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-dione Traditional Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-quinone Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC2(O1)CC(=O)CC(O2)C

Isomeric SMILES

C[C@@H]1CC(=O)CC2(O1)CC(=O)C[C@H](O2)C

InChI

InChI=1S/C11H16O4/c1-7-3-9(12)5-11(14-7)6-10(13)4-8(2)15-11/h7-8H,3-6H2,1-2H3/t7-,8-,11?/m1/s1