(1S,2R)-1-methyl-2-(2-methylbut-3-en-2-yl)cyclohexan-1-ol

Systemtic Name: (1S,2R)-1-methyl-2-(2-methylbut-3-en-2-yl)cyclohexan-1-ol Openeye Name: (1S,2R)-2-(1,1-dimethylallyl)-1-methyl-cyclohexanol CAS Name: (1S,2R)-1-methyl-2-(2-methylbut-3-en-2-yl)-1-cyclohexanol IUPAC Name: (1S,2R)-1-methyl-2-(2-methylbut-3-en-2-yl)cyclohexan-1-ol Traditional Name: (1S,2R)-2-(1,1-dimethylallyl)-1-methyl-cyclohexanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C(C)(C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O/c1-5-11(2,3)10-8-6-7-9-12(10,4)13/h5,10,13H,1,6-9H2,2-4H3/t10-,12+/m1/s1