(4R)-4-methylbicyclo[3.1.1]heptan-4-ol

Systemtic Name: (4R)-4-methylbicyclo[3.1.1]heptan-4-ol Openeye Name: (2R)-2-methylnorpinan-2-ol CAS Name: (4R)-4-methyl-4-bicyclo[3.1.1]heptanol IUPAC Name: (4R)-4-methylbicyclo[3.1.1]heptan-4-ol Traditional Name: (2R)-2-methylnorpinan-2-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CC1C2)O

Isomeric SMILES

C[C@]1(CCC2CC1C2)O

InChI

InChI=1S/C8H14O/c1-8(9)3-2-6-4-7(8)5-6/h6-7,9H,2-5H2,1H3/t6?,7?,8-/m1/s1