(1R,4S,5R)-4-methylbicyclo[3.2.1]octan-4-ol

Systemtic Name: (1R,4S,5R)-4-methylbicyclo[3.2.1]octan-4-ol Openeye Name: (1R,4S,5R)-4-methylbicyclo[3.2.1]octan-4-ol CAS Name: (1R,4S,5R)-4-methyl-4-bicyclo[3.2.1]octanol IUPAC Name: (1R,4S,5R)-4-methylbicyclo[3.2.1]octan-4-ol Traditional Name: (1R,4S,5R)-4-methylbicyclo[3.2.1]octan-4-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCC1C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-9(10)5-4-7-2-3-8(9)6-7/h7-8,10H,2-6H2,1H3/t7-,8-,9+/m1/s1