5,5-bis(ethenyl)-1,3-dioxan-2-one

Systemtic Name: 5,5-bis(ethenyl)-1,3-dioxan-2-one Openeye Name: 5,5-divinyl-1,3-dioxan-2-one CAS Name: 5,5-bis(ethenyl)-1,3-dioxan-2-one IUPAC Name: 5,5-bis(ethenyl)-1,3-dioxan-2-one Traditional Name: 5,5-divinyl-1,3-dioxan-2-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(COC(=O)OC1)C=C

Isomeric SMILES

C=CC1(COC(=O)OC1)C=C

InChI

InChI=1S/C8H10O3/c1-3-8(4-2)5-10-7(9)11-6-8/h3-4H,1-2,5-6H2