4,6-bis(prop-2-enyl)-1,3-dioxan-2-one

Systemtic Name: 4,6-bis(prop-2-enyl)-1,3-dioxan-2-one Openeye Name: 4,6-diallyl-1,3-dioxan-2-one CAS Name: 4,6-bis(prop-2-enyl)-1,3-dioxan-2-one IUPAC Name: 4,6-bis(prop-2-enyl)-1,3-dioxan-2-one Traditional Name: 4,6-diallyl-1,3-dioxan-2-one Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(OC(=O)O1)CC=C

Isomeric SMILES

C=CCC1CC(OC(=O)O1)CC=C

InChI

InChI=1S/C10H14O3/c1-3-5-8-7-9(6-4-2)13-10(11)12-8/h3-4,8-9H,1-2,5-7H2