3,3,4,4-tetrakis[(E)-prop-1-enyl]oxolane-2,5-dione

Molecular Formula: C16H20O3


InChI: InChI=1/C16H20O3/c1-5-9-15(10-6-2)13(17)19-14(18)16(15,11-7-3)12-8-4/h5-12H,1-4H3/b9-5+,10-6+,11-7+,12-8+

InChIKey: InChIKey=OYNOZYCJSZYBNV-HFBXSBKTBT
SMILES: CC=CC1(C(=O)OC(=O)C1(C=CC)C=CC)C=CC

Names:
    3,3,4,4-tetrakis[(E)-prop-1-enyl]oxolane-2,5-dione

Registries:
    PubChem CID 6288603
    PubChem ID 11589549