(1R,5S)-8,8-dimethoxybicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8,8-dimethoxybicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8,8-dimethoxybicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8,8-dimethoxy-3-bicyclo[3.2.1]octanol IUPAC Name: (1R,5S)-8,8-dimethoxybicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8,8-dimethoxybicyclo[3.2.1]octan-3-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CC(C2)O)OC

Isomeric SMILES

COC1([C@@H]2CC[C@H]1CC(C2)O)OC

InChI

InChI=1S/C10H18O3/c1-12-10(13-2)7-3-4-8(10)6-9(11)5-7/h7-9,11H,3-6H2,1-2H3/t7-,8+,9?