- Non-standard isotope
3-Methoxy-5-[(~2~H_2_)methyloxy](formyl-~2~H_4_)benzaldehyde
O=C([2H])C1=C([2H])C(OC([2H])[2H])=C([2H])C(OC)=C1[2H] [2H]C([2H])OC1C([2H])=C(C([2H])=O)C([2H])=C(OC)C=1[2H]
InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3/i1D2,3D,4D,5D,6D
VFZRZRDOXPRTSC-IOEMNIMESA-N
CSID:73988571, http://www.chemspider.com/Chemical-Structure.73988571.html (accessed 13:28, 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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