(3S)-3-methylpent-1-en-4-yn-3-ol

Systemtic Name: (3S)-3-methylpent-1-en-4-yn-3-ol Openeye Name: (3S)-3-methylpent-1-en-4-yn-3-ol CAS Name: (3S)-3-methyl-3-pent-1-en-4-ynol IUPAC Name: (3S)-3-methylpent-1-en-4-yn-3-ol Traditional Name: (3S)-3-methylpent-1-en-4-yn-3-ol Formula: C6H8O MolecularWeight: 96.12712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O/c1-4-6(3,7)5-2/h1,5,7H,2H2,3H3/t6-/m1/s1