(1S,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentan-1-ol

Systemtic Name: (1S,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentan-1-ol Openeye Name: (1S,2S)-4,4-dimethoxy-2-(1-methoxy-1-methyl-ethoxy)cyclopentanol CAS Name: (1S,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)-1-cyclopentanol IUPAC Name: (1S,2S)-4,4-dimethoxy-2-(2-methoxypropan-2-yloxy)cyclopentan-1-ol Traditional Name: (1S,2S)-4,4-dimethoxy-2-(1-methoxy-1-methyl-ethoxy)cyclopentanol Formula: C11H22O5 MolecularWeight: 234.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OC1CC(CC1O)(OC)OC

Isomeric SMILES

CC(C)(OC)O[C@H]1CC(C[C@@H]1O)(OC)OC

InChI

InChI=1S/C11H22O5/c1-10(2,13-3)16-9-7-11(14-4,15-5)6-8(9)12/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1