(1R,2R,5R)-5-methylbicyclo[3.2.1]octan-2-ol

Systemtic Name: (1R,2R,5R)-5-methylbicyclo[3.2.1]octan-2-ol Openeye Name: (1R,2R,5R)-5-methylbicyclo[3.2.1]octan-2-ol CAS Name: (1R,2R,5R)-5-methyl-2-bicyclo[3.2.1]octanol IUPAC Name: (1R,2R,5R)-5-methylbicyclo[3.2.1]octan-2-ol Traditional Name: (1R,2R,5R)-5-methylbicyclo[3.2.1]octan-2-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)C(CC2)O

Isomeric SMILES

C[C@]12CC[C@H](C1)[C@@H](CC2)O

InChI

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