(1R,2R)-2-methyl-1-oct-1-ynyl-cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-methyl-1-oct-1-ynyl-cyclohexan-1-ol Openeye Name: (1R,2R)-2-methyl-1-oct-1-ynyl-cyclohexanol CAS Name: (1R,2R)-2-methyl-1-oct-1-ynyl-1-cyclohexanol IUPAC Name: (1R,2R)-2-methyl-1-oct-1-ynylcyclohexan-1-ol Traditional Name: (1R,2R)-2-methyl-1-oct-1-ynyl-cyclohexanol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1(CCCCC1C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-3-4-5-6-7-9-12-15(16)13-10-8-11-14(15)2/h14,16H,3-8,10-11,13H2,1-2H3/t14-,15-/m1/s1