(3R,4S,5R)-4,7-dimethyloct-1-yne-3,5-diol

Systemtic Name: (3R,4S,5R)-4,7-dimethyloct-1-yne-3,5-diol Openeye Name: (3R,4S,5R)-4,7-dimethyloct-1-yne-3,5-diol CAS Name: (3R,4S,5R)-4,7-dimethyl-1-octyne-3,5-diol IUPAC Name: (3R,4S,5R)-4,7-dimethyloct-1-yne-3,5-diol Traditional Name: (3R,4S,5R)-4,7-dimethyloct-1-yne-3,5-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C(C#C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-5-9(11)8(4)10(12)6-7(2)3/h1,7-12H,6H2,2-4H3/t8-,9+,10-/m1/s1