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

Systemtic Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-diol Openeye Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-diol CAS Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-diol IUPAC Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-diol Traditional Name: (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-diol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4/c1-7-3-9(12)5-11(14-7)6-10(13)4-8(2)15-11/h7-10,12-13H,3-6H2,1-2H3/t7-,8-,9?,10?,11?/m1/s1