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- Non-standard isotope
Hexyl 4-methylpentyl 1,2-(~2~H_4_)benzenedicarboxylate
CCCCCCOC(=O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)OCCCC(C)C [2H]c1c(c(c(c(c1[2H])C(=O)OCCCCCC)C(=O)OCCCC(C)C)[2H])[2H]
InChI=1S/C20H30O4/c1-4-5-6-9-14-23-19(21)17-12-7-8-13-18(17)20(22)24-15-10-11-16(2)3/h7-8,12-13,16H,4-6,9-11,14-15H2,1-3H3/i7D,8D,12D,13D
RQDBAAJFJAJHDA-AOIOYPSKSA-N
CSID:58780186, http://www.chemspider.com/Chemical-Structure.58780186.html (accessed 12:02, Apr 28, 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
Click to predict properties on the Chemicalize site
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