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- Double-bond stereo
(2Z)-2-Methyl-2-butene-1,1,4-triol - acetic acid (1:3)
C/C(=C/CO)/C(O)O.CC(O)=O.CC(O)=O.CC(O)=O
InChI=1S/C5H10O3.3C2H4O2/c1-4(2-3-6)5(7)8;3*1-2(3)4/h2,5-8H,3H2,1H3;3*1H3,(H,3,4)/b4-2-;;;
PPBYUQYCWVDXOV-GCOIFOBGSA-N
CSID:120328660, http://www.chemspider.com/Chemical-Structure.120328660.html (accessed 08:03, Apr 28, 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
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