(1R,2R)-1-cyclohexyl-2-methyl-but-3-yn-1-ol

Systemtic Name: (1R,2R)-1-cyclohexyl-2-methyl-but-3-yn-1-ol Openeye Name: (1R,2R)-1-cyclohexyl-2-methyl-but-3-yn-1-ol CAS Name: (1R,2R)-1-cyclohexyl-2-methyl-3-butyn-1-ol IUPAC Name: (1R,2R)-1-cyclohexyl-2-methylbut-3-yn-1-ol Traditional Name: (1R,2R)-1-cyclohexyl-2-methyl-but-3-yn-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(C1CCCCC1)O

Isomeric SMILES

C[C@H](C#C)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C11H18O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h1,9-12H,4-8H2,2H3/t9-,11+/m1/s1