(4R,5S)-4,8-dimethylnon-7-en-1-yn-5-ol

Systemtic Name: (4R,5S)-4,8-dimethylnon-7-en-1-yn-5-ol Openeye Name: (4R,5S)-4,8-dimethylnon-7-en-1-yn-5-ol CAS Name: (4R,5S)-4,8-dimethyl-5-non-7-en-1-ynol IUPAC Name: (4R,5S)-4,8-dimethylnon-7-en-1-yn-5-ol Traditional Name: (4R,5S)-4,8-dimethylnon-7-en-1-yn-5-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-5-6-10(4)11(12)8-7-9(2)3/h1,7,10-12H,6,8H2,2-4H3/t10-,11+/m1/s1