(E)-1-ethoxy-2-methyl-but-1-en-3-yne

Systemtic Name: (E)-1-ethoxy-2-methyl-but-1-en-3-yne Openeye Name: (E)-1-ethoxy-2-methyl-but-1-en-3-yne CAS Name: (E)-1-ethoxy-2-methylbut-1-en-3-yne IUPAC Name: (E)-1-ethoxy-2-methylbut-1-en-3-yne Traditional Name: (E)-1-ethoxy-2-methyl-but-1-en-3-yne Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)C#C

Isomeric SMILES

CCO/C=C(\C)/C#C

InChI

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