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- Charge
- Non-standard isotope
2,4,6-Trimethyl(~18~O)pyrylium
CC1C=C(C)C=C(C)[18O+]=1
InChI=1S/C8H11O/c1-6-4-7(2)9-8(3)5-6/h4-5H,1-3H3/q+1/i9+2
UIDDBKQHVSHHNO-FOQJRBATSA-N
CSID:77422213, http://www.chemspider.com/Chemical-Structure.77422213.html (accessed 16:48, Jul 7, 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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