(5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-ol

Systemtic Name: (5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-ol Openeye Name: (5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-ol CAS Name: (5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-ol IUPAC Name: (5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-ol Traditional Name: (5R,8R,10R)-8,10-dimethyl-7,11-dioxaspiro[5.5]undecan-5-ol Formula: C11H20O3 MolecularWeight: 200.2747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2(O1)CCCCC2O)C

Isomeric SMILES

C[C@@H]1C[C@H](OC2(O1)CCCC[C@H]2O)C

InChI

InChI=1S/C11H20O3/c1-8-7-9(2)14-11(13-8)6-4-3-5-10(11)12/h8-10,12H,3-7H2,1-2H3/t8-,9-,10-/m1/s1