(3R,4S)-4-ethyloct-1-yn-3-ol

Systemtic Name: (3R,4S)-4-ethyloct-1-yn-3-ol Openeye Name: (3R,4S)-4-ethyloct-1-yn-3-ol CAS Name: (3R,4S)-4-ethyl-1-octyn-3-ol IUPAC Name: (3R,4S)-4-ethyloct-1-yn-3-ol Traditional Name: (3R,4S)-4-ethyloct-1-yn-3-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C#C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3/t9-,10-/m0/s1