3-propan-2-ylpent-1-en-4-yn-3-ol

Systemtic Name: 3-propan-2-ylpent-1-en-4-yn-3-ol Openeye Name: 3-isopropylpent-1-en-4-yn-3-ol CAS Name: 3-propan-2-yl-3-pent-1-en-4-ynol IUPAC Name: 3-propan-2-ylpent-1-en-4-yn-3-ol Traditional Name: 3-isopropylpent-1-en-4-yn-3-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-5-8(9,6-2)7(3)4/h1,6-7,9H,2H2,3-4H3