(Z)-3-ethylpent-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-ethylpent-2-en-4-yn-1-ol Openeye Name: (Z)-3-ethylpent-2-en-4-yn-1-ol CAS Name: (Z)-3-ethyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-3-ethylpent-2-en-4-yn-1-ol Traditional Name: (Z)-3-ethylpent-2-en-4-yn-1-ol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCO)C#C

Isomeric SMILES

CC/C(=C/CO)/C#C

InChI

InChI=1S/C7H10O/c1-3-7(4-2)5-6-8/h1,5,8H,4,6H2,2H3/b7-5+