(3R)-3,7-dimethyloct-6-en-1-yn-3-ol

Systemtic Name: (3R)-3,7-dimethyloct-6-en-1-yn-3-ol Openeye Name: (3R)-3,7-dimethyloct-6-en-1-yn-3-ol CAS Name: (3R)-3,7-dimethyl-3-oct-6-en-1-ynol IUPAC Name: (3R)-3,7-dimethyloct-6-en-1-yn-3-ol Traditional Name: (3R)-3,7-dimethyloct-6-en-1-yn-3-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3/t10-/m0/s1