- Double-bond stereo
- Non-standard isotope
(9cis)-(2,3-~3~H_2_)Retinoic acid
[3H]C1C(C(=C(/CC1[3H])C)\C=C\C(=C/C=C/C(=C/C(=O)O)C)C)(C)C
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+/i7T,13T
SHGAZHPCJJPHSC-DTZAOKISSA-N
CSID:8533150, http://www.chemspider.com/Chemical-Structure.8533150.html (accessed 13:18, Oct 2, 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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