2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane

Systemtic Name: 2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane Openeye Name: 2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane CAS Name: 2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane IUPAC Name: 2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane Traditional Name: 2-[[(1E)-buta-1,3-dienoxy]methyl]oxirane Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=COCC1CO1

Isomeric SMILES

C=C/C=C/OCC1CO1

InChI

InChI=1S/C7H10O2/c1-2-3-4-8-5-7-6-9-7/h2-4,7H,1,5-6H2/b4-3+