- Non-standard isotope
2-[(~2~H_3_)Ethanoyloxy](~2~H_4_)benzoic acid
C([2H])([2H])([2H])C(=O)OC1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)O [2H]c1c(c(c(c(c1[2H])C(=O)O)OC(=O)C([2H])([2H])[2H])[2H])[2H]
InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)/i1D3,2D,3D,4D,5D
BSYNRYMUTXBXSQ-AAYPNNLASA-N
CSID:58778441, http://www.chemspider.com/Chemical-Structure.58778441.html (accessed 14:01, Sep 24, 2023)
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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