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- Double-bond stereo
diisobutyl (E)-but-2-enedioate;dimethyl (E)-but-2-enedioate;fumaric acid;styrene
CC(C)COC(=O)/C=C/C(=O)OCC(C)C.COC(=O)/C=C/C(=O)OC.C=Cc1ccccc1.C(=C/C(=O)O)\C(=O)O
InChI=1S/C12H20O4.C8H8.C6H8O4.C4H4O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4;1-2-8-6-4-3-5-7-8;1-9-5(7)3-4-6(8)10-2;5-3(6)1-2-4(7)8/h5-6,9-10H,7-8H2,1-4H3;2-7H,1H2;3-4H,1-2H3;1-2H,(H,5,6)(H,7,8)/b6-5+;;4-3+;2-1+
XRDCNZIHNWFTEG-HJOXAJPDSA-N
CSID:17340617, http://www.chemspider.com/Chemical-Structure.17340617.html (accessed 22:31, May 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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