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- Charge
- Double-bond stereo
3-[(1E)-3-Oxo-1-propen-1-yl]-2,4-cyclopentadienide
O=C/C=C/C1=C[CH-]C=C1
InChI=1S/C8H7O/c9-7-3-6-8-4-1-2-5-8/h1-7H/q-1/b6-3+
XQQXQBRQMXUUIF-ZZXKWVIFSA-N
CSID:77421229, http://www.chemspider.com/Chemical-Structure.77421229.html (accessed 18:48, Apr 26, 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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