- Double-bond stereo
(4E)-4-Pentene-1,1,5-triol - acetic acid (1:3)
CC(O)=O.CC(O)=O.CC(O)=O.O/C=C/CCC(O)O
InChI=1S/C5H10O3.3C2H4O2/c6-4-2-1-3-5(7)8;3*1-2(3)4/h2,4-8H,1,3H2;3*1H3,(H,3,4)/b4-2+;;;
IEXZAZBKTUCIJK-BSEPARLHSA-N
CSID:95606185, http://www.chemspider.com/Chemical-Structure.95606185.html (accessed 00:12, Mar 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight