(1R,2S,5S)-5-methylbicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1R,2S,5S)-5-methylbicyclo[3.1.0]hexan-2-ol Openeye Name: (1R,2S,5S)-5-methylbicyclo[3.1.0]hexan-2-ol CAS Name: (1R,2S,5S)-5-methyl-2-bicyclo[3.1.0]hexanol IUPAC Name: (1R,2S,5S)-5-methylbicyclo[3.1.0]hexan-2-ol Traditional Name: (1R,2S,5S)-5-methylbicyclo[3.1.0]hexan-2-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1C2)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O/c1-7-3-2-6(8)5(7)4-7/h5-6,8H,2-4H2,1H3/t5-,6-,7-/m0/s1