(E)-1-(1-ethoxyethoxy)but-1-en-3-yne

Systemtic Name: (E)-1-(1-ethoxyethoxy)but-1-en-3-yne Openeye Name: (E)-1-(1-ethoxyethoxy)but-1-en-3-yne CAS Name: (E)-1-(1-ethoxyethoxy)but-1-en-3-yne IUPAC Name: (E)-1-(1-ethoxyethoxy)but-1-en-3-yne Traditional Name: (E)-1-(1-ethoxyethoxy)but-1-en-3-yne Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC=CC#C

Isomeric SMILES

CCOC(C)O/C=C/C#C

InChI

InChI=1S/C8H12O2/c1-4-6-7-10-8(3)9-5-2/h1,6-8H,5H2,2-3H3/b7-6+