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- Double-bond stereo
- Non-standard isotope
(~2~H_3_)Methyl (2E)-2-propyl-2-pentenoate
CC/C=C(\CCC)/C(=O)OC([2H])([2H])[2H] [2H]C([2H])([2H])OC(=O)/C(=C/CC)/CCC
InChI=1S/C9H16O2/c1-4-6-8(7-5-2)9(10)11-3/h6H,4-5,7H2,1-3H3/b8-6+/i3D3
HSEARQSRPMUTTB-HPFTVYJYSA-N
CSID:58794377, http://www.chemspider.com/Chemical-Structure.58794377.html (accessed 14:03, Jun 29, 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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