1,1-bis(ethenoxy)buta-1,3-diene

Systemtic Name: 1,1-bis(ethenoxy)buta-1,3-diene Openeye Name: 1,1-divinyloxybuta-1,3-diene CAS Name: 1,1-bis(ethenoxy)buta-1,3-diene IUPAC Name: 1,1-bis(ethenoxy)buta-1,3-diene Traditional Name: 1,1-divinyloxybuta-1,3-diene Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(OC=C)OC=C

Isomeric SMILES

C=CC=C(OC=C)OC=C

InChI

InChI=1S/C8H10O2/c1-4-7-8(9-5-2)10-6-3/h4-7H,1-3H2