- Double-bond stereo
- Non-standard isotope
{3-Oxo-2-[(2Z)-2-penten-1-yl](2,4,4-~2~H_3_)cyclopentyl}(~2~H_2_)acetic acid
[2H]C1(CC(C(C1=O)([2H])C/C=C\CC)C([2H])([2H])C(=O)O)[2H]
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/i7D2,8D2,10D
ZNJFBWYDHIGLCU-BALCLWPXSA-N
CSID:60497968, http://www.chemspider.com/Chemical-Structure.60497968.html (accessed 04:15, Apr 20, 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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