(3S,5R)-5-methylbicyclo[2.2.2]octan-3-ol

Systemtic Name: (3S,5R)-5-methylbicyclo[2.2.2]octan-3-ol Openeye Name: (3S,5R)-5-methylbicyclo[2.2.2]octan-3-ol CAS Name: (3S,5R)-5-methyl-3-bicyclo[2.2.2]octanol IUPAC Name: (3S,5R)-5-methylbicyclo[2.2.2]octan-3-ol Traditional Name: (3S,5R)-5-methylbicyclo[2.2.2]octan-3-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1C(C2)O

Isomeric SMILES

C[C@@H]1CC2CCC1[C@H](C2)O

InChI

InChI=1S/C9H16O/c1-6-4-7-2-3-8(6)9(10)5-7/h6-10H,2-5H2,1H3/t6-,7?,8?,9+/m1/s1