(Z)-4-methylhex-3-en-5-yn-2-ol

Systemtic Name: (Z)-4-methylhex-3-en-5-yn-2-ol Openeye Name: (Z)-4-methylhex-3-en-5-yn-2-ol CAS Name: (Z)-4-methyl-2-hex-3-en-5-ynol IUPAC Name: (Z)-4-methylhex-3-en-5-yn-2-ol Traditional Name: (Z)-4-methylhex-3-en-5-yn-2-ol Formula: C7H10O MolecularWeight: 110.1537

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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/C7H10O/c1-4-6(2)5-7(3)8/h1,5,7-8H,2-3H3/b6-5-