- Double-bond stereo
- Non-standard isotope
(11,12-~3~H_2_)Retinoic acid
[3H]/C(=C(/[3H])\C(=C\C(=O)O)\C)/C=C(\C)/C=C/C1=C(CCCC1(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+/i6T,9T
SHGAZHPCJJPHSC-BQKFURALSA-N
CSID:64878802, http://www.chemspider.com/Chemical-Structure.64878802.html (accessed 13:30, 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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