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- Double-bond stereo
- Non-standard isotope
(4E)-6-{4-Hydroxy-7-methyl-6-[(~13~C,~2~H_3_)methyloxy]-3-oxo-1,3-dihydro-2-benzofuran-5-yl}-4-methyl-4-hexenoic acid
[2H][13C]([2H])([2H])OC1=C(C/C=C(\C)/CCC(O)=O)C(O)=C2C(COC2=O)=C1C
InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+/i3+1D3
HPNSFSBZBAHARI-BFLRBCGBSA-N
CSID:82954330, http://www.chemspider.com/Chemical-Structure.82954330.html (accessed 16:41, Apr 25, 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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