3,3,4,4-tetrakis[(E)-prop-1-enyl]oxolane-2,5-dione
Molecular Formula:
C
16
H
20
O
3
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