(1R,7S)-1,5,5-trimethylbicyclo[5.1.0]octan-7-ol

Systemtic Name: (1R,7S)-1,5,5-trimethylbicyclo[5.1.0]octan-7-ol Openeye Name: (1R,7S)-1,5,5-trimethylbicyclo[5.1.0]octan-7-ol CAS Name: (1R,7S)-1,5,5-trimethyl-7-bicyclo[5.1.0]octanol IUPAC Name: (1R,7S)-1,5,5-trimethylbicyclo[5.1.0]octan-7-ol Traditional Name: (1R,7S)-1,5,5-trimethylbicyclo[5.1.0]octan-7-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(CC2(C1)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-9(2)5-4-6-10(3)8-11(10,12)7-9/h12H,4-8H2,1-3H3/t10-,11-/m1/s1