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- Non-standard isotope
Bis(3-methylpentyl) 1,2-(~2~H_4_)benzenedicarboxylate
CCC(C)CCOC(=O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)OCCC(C)CC [2H]c1c(c(c(c(c1[2H])C(=O)OCCC(C)CC)C(=O)OCCC(C)CC)[2H])[2H]
InChI=1S/C20H30O4/c1-5-15(3)11-13-23-19(21)17-9-7-8-10-18(17)20(22)24-14-12-16(4)6-2/h7-10,15-16H,5-6,11-14H2,1-4H3/i7D,8D,9D,10D
RPEUCXFSYDHRNE-ULDPCNCHSA-N
CSID:58780530, http://www.chemspider.com/Chemical-Structure.58780530.html (accessed 14:50, 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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