(3S,6R)-oct-4-yne-3,6-diol

Systemtic Name: (3S,6R)-oct-4-yne-3,6-diol Openeye Name: (3S,6R)-oct-4-yne-3,6-diol CAS Name: (3S,6R)-4-octyne-3,6-diol IUPAC Name: (3S,6R)-oct-4-yne-3,6-diol Traditional Name: (3S,6R)-oct-4-yne-3,6-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC(CC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-3-7(9)5-6-8(10)4-2/h7-10H,3-4H2,1-2H3/t7-,8+