- Charge
- Double-bond stereo
(2E)-2-Butene-1,2,3-tricarboxylate
C/C(=C(/CC(=O)[O-])\C(=O)[O-])/C(=O)[O-] CopyCopied
InChI=1S/C7H8O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-3/b4-3+ CopyCopied
NUZLRKBHOBPTQV-ONEGZZNKSA-K CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(2E)-but-2-ene-1,2,3-tricarboxylate
(1E)-1-methylprop-1-ene-1,2,3-tricarboxylate
(1E)-1-methylprop-1-ene-1,2,3-tricarboxylate; trans-2-methylaconitate
(2E)-2-Buten-1,2,3-tricarboxylat [German] [ACD/IUPAC Name]
(2E)-2-Butene-1,2,3-tricarboxylate [ACD/IUPAC Name]
(2E)-2-Butène-1,2,3-tricarboxylate [French] [ACD/IUPAC Name]
2-Butene-1,2,3-tricarboxylic acid, ion(3-), (2E)- [ACD/Index Name]
trans-2-methylaconitate
CHEBI:58915 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site