(5R,6R)-5,6-bis(ethenyl)-1,4-dioxan-2-one

Systemtic Name: (5R,6R)-5,6-bis(ethenyl)-1,4-dioxan-2-one Openeye Name: (5R,6R)-5,6-divinyl-1,4-dioxan-2-one CAS Name: (5R,6R)-5,6-bis(ethenyl)-1,4-dioxan-2-one IUPAC Name: (5R,6R)-5,6-bis(ethenyl)-1,4-dioxan-2-one Traditional Name: (5R,6R)-5,6-divinyl-1,4-dioxan-2-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(OC(=O)CO1)C=C

Isomeric SMILES

C=C[C@@H]1[C@H](OC(=O)CO1)C=C

InChI

InChI=1S/C8H10O3/c1-3-6-7(4-2)11-8(9)5-10-6/h3-4,6-7H,1-2,5H2/t6-,7-/m1/s1