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- Double-bond stereo
- Non-standard isotope
2-[(~2~H_3_)Methyloxy]-4-[(1E)-1-propen-1-yl]phenol
[2H]C([2H])([2H])OC1=CC(/C=C/C)=CC=C1O
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+/i2D3
BJIOGJUNALELMI-MPEUKODPSA-N
CSID:128917694, http://www.chemspider.com/Chemical-Structure.128917694.html (accessed 22:38, May 5, 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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