(4R,5S)-5-cyclohexyl-4-methyl-pent-2-yne-1,5-diol

Systemtic Name: (4R,5S)-5-cyclohexyl-4-methyl-pent-2-yne-1,5-diol Openeye Name: (4R,5S)-5-cyclohexyl-4-methyl-pent-2-yne-1,5-diol CAS Name: (4R,5S)-5-cyclohexyl-4-methyl-2-pentyne-1,5-diol IUPAC Name: (4R,5S)-5-cyclohexyl-4-methylpent-2-yne-1,5-diol Traditional Name: (4R,5S)-5-cyclohexyl-4-methyl-pent-2-yne-1,5-diol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCO)C(C1CCCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-10(6-5-9-13)12(14)11-7-3-2-4-8-11/h10-14H,2-4,7-9H2,1H3/t10-,12-/m1/s1