- Non-standard isotope
2-Methyl-2-(4-methyl-3-penten-1-yl)-7-(~2~H_11_)pentyl-2H-chromen-5-ol
C([2H])([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1=CC(=C2C=CC(C)(CCC=C(C)C)OC2=C1)O [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])c1cc(c2c(c1)OC(C=C2)(C)CCC=C(C)C)O
InChI=1S/C21H30O2/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3/h9,11,13-15,22H,5-8,10,12H2,1-4H3/i1D3,5D2,6D2,7D2,10D2
UVOLYTDXHDXWJU-CUOMKHHQSA-N
CSID:58780970, http://www.chemspider.com/Chemical-Structure.58780970.html (accessed 04:52, 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
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