pent-1-yn-3-yl (Z)-2-methylbut-2-enoate

Systemtic Name: pent-1-yn-3-yl (Z)-2-methylbut-2-enoate Openeye Name: 1-ethylprop-2-ynyl (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid pent-1-yn-3-yl ester IUPAC Name: pent-1-yn-3-yl (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid 1-ethylprop-2-ynyl ester Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#C)OC(=O)C(=CC)C

Isomeric SMILES

CCC(C#C)OC(=O)/C(=C\C)/C

InChI

InChI=1S/C10H14O2/c1-5-8(4)10(11)12-9(6-2)7-3/h2,5,9H,7H2,1,3-4H3/b8-5-