- Non-standard isotope
2-Acetoxybenzoic anhydride
CC(=O)OC1=C([2H])C([2H])=C([2H])C([2H])=C1C(=O)OC(=O)C2=C([2H])C([2H])=C([2H])C([2H])=C2OC(=O)C [2H]c1c(c(c(c(c1[2H])C(=O)OC(=O)c2c(c(c(c(c2OC(=O)C)[2H])[2H])[2H])[2H])OC(=O)C)[2H])[2H]
InChI=1S/C18H14O7/c1-11(19)23-15-9-5-3-7-13(15)17(21)25-18(22)14-8-4-6-10-16(14)24-12(2)20/h3-10H,1-2H3/i3D,4D,5D,6D,7D,8D,9D,10D
OAWXYINGQXLWOE-UWAUJQNOSA-N
CSID:58778556, http://www.chemspider.com/Chemical-Structure.58778556.html (accessed 10:31, Mar 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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