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

Systemtic Name: (1R,2S,4S,5R)-5-methylbicyclo[2.2.1]heptan-2-ol Openeye Name: (1R,2S,4S,5R)-5-methylnorbornan-2-ol CAS Name: (1R,2S,4S,5R)-5-methyl-2-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2S,4S,5R)-5-methylbicyclo[2.2.1]heptan-2-ol Traditional Name: (1R,2S,4S,5R)-5-methylnorbornan-2-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC1CC2O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-5-2-7-3-6(5)4-8(7)9/h5-9H,2-4H2,1H3/t5-,6+,7-,8+/m1/s1