(3R)-3,4-dimethylpent-1-yn-3-ol

Systemtic Name: (3R)-3,4-dimethylpent-1-yn-3-ol Openeye Name: (3R)-3,4-dimethylpent-1-yn-3-ol CAS Name: (3R)-3,4-dimethyl-1-pentyn-3-ol IUPAC Name: (3R)-3,4-dimethylpent-1-yn-3-ol Traditional Name: (3R)-3,4-dimethylpent-1-yn-3-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O/c1-5-7(4,8)6(2)3/h1,6,8H,2-4H3/t7-/m0/s1