3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione

Molecular Formula: C16H22O3


InChI: InChI=1/C16H22O3/c1-10(2)7-13-14(17)19-15(18)16(13,8-11(3)4)9-12(5)6/h7-9,13H,1-6H3

InChIKey: InChIKey=IGFXDIOXQABHSI-UHFFFAOYAF
SMILES: CC(=CC1C(=O)OC(=O)C1(C=C(C)C)C=C(C)C)C

Names:
    3,3,4-tris(2-methylprop-1-enyl)oxolane-2,5-dione

Registries:
    PubChem CID 115481
    PubChem ID 10236795