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- Non-standard isotope
Bis(4-methylpentyl) 1,2-(~2~H_4_)benzenedicarboxylate
CC(C)CCCOC(=O)C1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)OCCCC(C)C [2H]c1c(c(c(c(c1[2H])C(=O)OCCCC(C)C)C(=O)OCCCC(C)C)[2H])[2H]
InChI=1S/C20H30O4/c1-15(2)9-7-13-23-19(21)17-11-5-6-12-18(17)20(22)24-14-8-10-16(3)4/h5-6,11-12,15-16H,7-10,13-14H2,1-4H3/i5D,6D,11D,12D
ALEROMXYYSQFLX-STTKHHCASA-N
CSID:58778766, http://www.chemspider.com/Chemical-Structure.58778766.html (accessed 07:23, 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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