(1R,2S)-1-methyl-2-(2-methylprop-2-enyl)cyclohexan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CCCCC1(C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-9(2)8-10-6-4-5-7-11(10,3)12/h10,12H,1,4-8H2,2-3H3/t10-,11+/m0/s1