- Double-bond stereo
- Non-standard isotope
(9cis,13cis)-(11-~3~H)Retinoic acid
O=C(O)\C=C(/C=C(\[3H])/C=C(\C=C\C1=C(\CCCC1(C)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-/i6T
SHGAZHPCJJPHSC-ZNNYCENHSA-N
CSID:5289376, http://www.chemspider.com/Chemical-Structure.5289376.html (accessed 20:25, Jun 1, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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