(1E)-1-ethoxy-2-methyl-buta-1,3-diene

Systemtic Name: (1E)-1-ethoxy-2-methyl-buta-1,3-diene Openeye Name: (1E)-1-ethoxy-2-methyl-buta-1,3-diene CAS Name: (1E)-1-ethoxy-2-methylbuta-1,3-diene IUPAC Name: (1E)-1-ethoxy-2-methylbuta-1,3-diene Traditional Name: (1E)-1-ethoxy-2-methyl-buta-1,3-diene Formula: C7H12O MolecularWeight: 112.16958

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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/C7H12O/c1-4-7(3)6-8-5-2/h4,6H,1,5H2,2-3H3/b7-6+