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- Charge
- Double-bond stereo
dibutyl (Z)-but-2-enedioate; (E)-2,5-dimethylhex-2-enoate
CCCCOC(=O)/C=C\C(=O)OCCCC.CC(C)C/C=C(\C)/C(=O)[O-]
InChI=1S/C12H20O4.C8H14O2/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2;1-6(2)4-5-7(3)8(9)10/h7-8H,3-6,9-10H2,1-2H3;5-6H,4H2,1-3H3,(H,9,10)/p-1/b8-7-;7-5+
BECHZCRWSILURU-UJZHAEHGSA-M
CSID:4946024, http://www.chemspider.com/Chemical-Structure.4946024.html (accessed 17:21, May 17, 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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