(1S,3R,5S)-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1S,3R,5S)-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-ol Openeye Name: (1S,3R,5S)-5-isopropyl-2-methyl-bicyclo[3.1.0]hexan-3-ol CAS Name: (1S,3R,5S)-2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hexanol IUPAC Name: (1S,3R,5S)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-3-ol Traditional Name: (1S,3R,5S)-5-isopropyl-2-methyl-bicyclo[3.1.0]hexan-3-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC2(CC1O)C(C)C

Isomeric SMILES

CC1[C@@H]2C[C@]2(C[C@H]1O)C(C)C

InChI

InChI=1S/C10H18O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-9,11H,4-5H2,1-3H3/t7?,8-,9+,10-/m0/s1