- Double-bond stereo
- Non-standard isotope
3-{5-Methylene-2-oxo-6-[(1E,3E)-(1,3,5-~13~C_3_)-1,3-pentadien-1-yl](3,5-~13~C_2_)-5,6-dihydro-2H-pyran-3-yl}(2-~13~C)propanoic acid
CC=CC=CC1C(=C)C=C(C(=O)O1)CCC(=O)O
InChI=1S/C14H16O4/c1-3-4-5-6-12-10(2)9-11(14(17)18-12)7-8-13(15)16/h3-6,9,12H,2,7-8H2,1H3,(H,15,16)/b4-3+,6-5+/i1+1,4+1,6+1,8+1,10+1,11+1
XMBYWWHLSMXSPA-BZUZVSDHSA-N
CSID:8928738, http://www.chemspider.com/Chemical-Structure.8928738.html (accessed 12:29, Mar 29, 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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