(1R,2S)-2-(3-methylbut-2-enyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(3-methylbut-2-enyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(3-methylbut-2-enyl)cyclohexanol CAS Name: (1R,2S)-2-(3-methylbut-2-enyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(3-methylbut-2-enyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(3-methylbut-2-enyl)cyclohexanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCCCC1O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-9(2)7-8-10-5-3-4-6-11(10)12/h7,10-12H,3-6,8H2,1-2H3/t10-,11+/m0/s1