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- 2 of 2 defined stereocentres
- Non-standard isotope
2-[(1R,6R)-6-Isopropenyl-3-(~2~H_3_)methyl-2-cyclohexen-1-yl]-5-[(2,2,3,3,4,4,5,5,5-~2~H_9_)pentyl]-1,3-benzenediol
[2H]C([2H])(CC1C=C(O)C([C@@H]2C=C(CC[C@H]2C(C)=C)C([2H])([2H])[2H])=C(O)C=1)C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1/i1D3,4D3,5D2,6D2,7D2
QHMBSVQNZZTUGM-PKCNQONCSA-N
CSID:107449692, http://www.chemspider.com/Chemical-Structure.107449692.html (accessed 07:34, Apr 24, 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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