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- Non-standard isotope
2-{4-[(2-Oxocyclopentyl)methyl]phenyl}(3,3,3-~2~H_3_)propanoic acid
C([2H])([2H])([2H])C(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)O [2H]C([2H])([2H])C(c1ccc(cc1)CC2CCCC2=O)C(=O)O
InChI=1S/C15H18O3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,10,13H,2-4,9H2,1H3,(H,17,18)/i1D3
YMBXTVYHTMGZDW-FIBGUPNXSA-N
CSID:58782394, http://www.chemspider.com/Chemical-Structure.58782394.html (accessed 05:51, Apr 25, 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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