- Double-bond stereo
- Non-standard isotope
(14,15-~13~C_2_)Retinol
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+/i13+1,15+1
FPIPGXGPPPQFEQ-CJLPFTGXSA-N
CSID:8740711, http://www.chemspider.com/Chemical-Structure.8740711.html (accessed 03:39, Apr 19, 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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