- Charge
- Double-bond stereo
(1E)-3-Oxo-3-phenyl-1-propen-1-olate
c1ccc(cc1)C(=O)/C=C/[O-]
InChI=1S/C9H8O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-7,10H/p-1/b7-6+
KZHCVYMQWVJNEY-VOTSOKGWSA-M
CSID:23376573, http://www.chemspider.com/Chemical-Structure.23376573.html (accessed 03:51, Apr 18, 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
Advertisement
Spotlight