(1R,4S,5S)-2,2-dimethyl-5-(oxan-2-yloxy)bicyclo[2.2.2]octan-8-ol

Systemtic Name: (1R,4S,5S)-2,2-dimethyl-5-(oxan-2-yloxy)bicyclo[2.2.2]octan-8-ol Openeye Name: (1R,4S,5S)-2,2-dimethyl-5-tetrahydropyran-2-yloxy-bicyclo[2.2.2]octan-8-ol CAS Name: (1R,4S,5S)-2,2-dimethyl-5-(2-oxanyloxy)-8-bicyclo[2.2.2]octanol IUPAC Name: (1R,4S,5S)-2,2-dimethyl-5-(oxan-2-yloxy)bicyclo[2.2.2]octan-8-ol Traditional Name: (1R,4S,5S)-2,2-dimethyl-5-tetrahydropyran-2-yloxy-bicyclo[2.2.2]octan-8-ol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(CC1CC2OC3CCCCO3)O)C

Isomeric SMILES

CC1(C[C@@H]2[C@H](C[C@H]1CC2O)OC3CCCCO3)C

InChI

InChI=1S/C15H26O3/c1-15(2)9-11-12(16)7-10(15)8-13(11)18-14-5-3-4-6-17-14/h10-14,16H,3-9H2,1-2H3/t10-,11+,12?,13+,14?/m1/s1