(3R,5R)-4,4,7-trimethyloct-1-yne-3,5-diol

Systemtic Name: (3R,5R)-4,4,7-trimethyloct-1-yne-3,5-diol Openeye Name: (3R,5R)-4,4,7-trimethyloct-1-yne-3,5-diol CAS Name: (3R,5R)-4,4,7-trimethyl-1-octyne-3,5-diol IUPAC Name: (3R,5R)-4,4,7-trimethyloct-1-yne-3,5-diol Traditional Name: (3R,5R)-4,4,7-trimethyloct-1-yne-3,5-diol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-6-9(12)11(4,5)10(13)7-8(2)3/h1,8-10,12-13H,7H2,2-5H3/t9-,10-/m1/s1