(3R,4R,5R)-3,5,6-trimethylhept-1-yn-4-ol

Systemtic Name: (3R,4R,5R)-3,5,6-trimethylhept-1-yn-4-ol Openeye Name: (3R,4R,5R)-3,5,6-trimethylhept-1-yn-4-ol CAS Name: (3R,4R,5R)-3,5,6-trimethyl-1-heptyn-4-ol IUPAC Name: (3R,4R,5R)-3,5,6-trimethylhept-1-yn-4-ol Traditional Name: (3R,4R,5R)-3,5,6-trimethylhept-1-yn-4-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-6-8(4)10(11)9(5)7(2)3/h1,7-11H,2-5H3/t8-,9-,10+/m1/s1