(1R,2R,4R,5S)-2-methoxybicyclo[2.2.1]heptan-5-ol

Systemtic Name: (1R,2R,4R,5S)-2-methoxybicyclo[2.2.1]heptan-5-ol Openeye Name: (1R,2S,4R,5R)-5-methoxynorbornan-2-ol CAS Name: (1R,2R,4R,5S)-2-methoxy-5-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2R,4R,5S)-2-methoxybicyclo[2.2.1]heptan-5-ol Traditional Name: (1R,2S,4R,5R)-5-methoxynorbornan-2-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC1CC2O

Isomeric SMILES

CO[C@@H]1C[C@H]2C[C@@H]1C[C@@H]2O

InChI

InChI=1S/C8H14O2/c1-10-8-4-5-2-6(8)3-7(5)9/h5-9H,2-4H2,1H3/t5-,6-,7+,8-/m1/s1