(3R,4S,5S)-3,5-dimethyloct-1-en-7-yn-4-ol

Systemtic Name: (3R,4S,5S)-3,5-dimethyloct-1-en-7-yn-4-ol Openeye Name: (3R,4S,5S)-3,5-dimethyloct-1-en-7-yn-4-ol CAS Name: (3R,4S,5S)-3,5-dimethyl-4-oct-1-en-7-ynol IUPAC Name: (3R,4S,5S)-3,5-dimethyloct-1-en-7-yn-4-ol Traditional Name: (3R,4S,5S)-3,5-dimethyloct-1-en-7-yn-4-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-5-7-9(4)10(11)8(3)6-2/h1,6,8-11H,2,7H2,3-4H3/t8-,9+,10-/m1/s1