(1R,3R,4S)-7,7-dimethoxybicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4S)-7,7-dimethoxybicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4R)-7,7-dimethoxynorbornan-2-ol CAS Name: (1R,3R,4S)-7,7-dimethoxy-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S)-7,7-dimethoxybicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4R)-7,7-dimethoxynorbornan-2-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1C(C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-11-9(12-2)6-3-4-7(9)8(10)5-6/h6-8,10H,3-5H2,1-2H3/t6-,7+,8-/m1/s1