(1R,2S)-2-(3,3-dimethylbut-1-ynyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(3,3-dimethylbut-1-ynyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(3,3-dimethylbut-1-ynyl)cyclohexanol CAS Name: (1R,2S)-2-(3,3-dimethylbut-1-ynyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(3,3-dimethylbut-1-ynyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(3,3-dimethylbut-1-ynyl)cyclohexanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1CCCCC1O

Isomeric SMILES

CC(C)(C)C#C[C@@H]1CCCC[C@H]1O

InChI

InChI=1S/C12H20O/c1-12(2,3)9-8-10-6-4-5-7-11(10)13/h10-11,13H,4-7H2,1-3H3/t10-,11+/m0/s1