Try beta.chemspider
- 1 of 2 defined stereocentres
- Non-standard isotope
(7R)-(1,2,3,4,5,6,11,12-~2~H_8_)-7,8-Dihydrobenzo[pqr]tetraphene-7,8-diol
C1([2H])=C([2H])C2=C3C(=C1[2H])C([2H])=C([2H])C4=C5C=CC([C@@H](C5=C([2H])C(=C43)C([2H])=C2[2H])O)O [2H]c1c(c2c(c(c3c(c4c(c5c3c2c(c1[2H])c(c5[2H])[2H])C=CC([C@@H]4O)O)[2H])[2H])[2H])[2H]
InChI=1S/C20H14O2/c21-17-9-8-14-15-7-6-12-3-1-2-11-4-5-13(19(15)18(11)12)10-16(14)20(17)22/h1-10,17,20-22H/t17?,20-/m1/s1/i1D,2D,3D,4D,5D,6D,7D,10D
YDXRLMMGARHIIC-NUVIJNHHSA-N
CSID:58784731, http://www.chemspider.com/Chemical-Structure.58784731.html (accessed 17:02, Jun 17, 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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