(2R,3R,4R,5S)-2,4-dimethyloct-7-yne-1,3,5-triol

Systemtic Name: (2R,3R,4R,5S)-2,4-dimethyloct-7-yne-1,3,5-triol Openeye Name: (2R,3R,4R,5S)-2,4-dimethyloct-7-yne-1,3,5-triol CAS Name: (2R,3R,4R,5S)-2,4-dimethyl-7-octyne-1,3,5-triol IUPAC Name: (2R,3R,4R,5S)-2,4-dimethyloct-7-yne-1,3,5-triol Traditional Name: (2R,3R,4R,5S)-2,4-dimethyloct-7-yne-1,3,5-triol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-4-5-9(12)8(3)10(13)7(2)6-11/h1,7-13H,5-6H2,2-3H3/t7-,8-,9+,10-/m1/s1