(3S)-3,4,4-trimethylpent-1-yn-3-ol

Systemtic Name: (3S)-3,4,4-trimethylpent-1-yn-3-ol Openeye Name: (3S)-3,4,4-trimethylpent-1-yn-3-ol CAS Name: (3S)-3,4,4-trimethyl-1-pentyn-3-ol IUPAC Name: (3S)-3,4,4-trimethylpent-1-yn-3-ol Traditional Name: (3S)-3,4,4-trimethylpent-1-yn-3-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-6-8(5,9)7(2,3)4/h1,9H,2-5H3/t8-/m1/s1