(1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol Openeye Name: (1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol CAS Name: (1S,3R,5R)-5-methyl-3-bicyclo[3.1.0]hexanol IUPAC Name: (1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol Traditional Name: (1S,3R,5R)-5-methylbicyclo[3.1.0]hexan-3-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1CC(C2)O

Isomeric SMILES

C[C@]12C[C@H]1C[C@H](C2)O

InChI

InChI=1S/C7H12O/c1-7-3-5(7)2-6(8)4-7/h5-6,8H,2-4H2,1H3/t5-,6-,7-/m1/s1