(C8)-CP 47,497
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(S,S)-epi-(C8)-CP 47...
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(1R,3R) Cannabicyclo...
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(1R,3S) Cannabicyclo...
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Cannabicyclohexanol
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Cannabicyclohexanol
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Data
InChI: InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3
Synonyms: HSDB 8002,FT-0669555,DTXSID101016885,(1R,3R) Cannabicyclohexanol,CP-47,497 (C8) Homolog,5-(1,1-Dimethylheptyl)-2-((1R,3S)-3-hydroxycyclohexyl)-phenol,Q1033359,CP-47,497 C8 homologue,CP-47,497 (C8),DEA No. 7298,70434-92-3,3alpha-[4-(1,1-Dimethyloctyl)-2-hydroxyphenyl]cyclohexane-1alpha-ol,trans-3-(4-(1,1-Dimethyloctyl)-2-hydroxyphenyl)cyclohexanol,5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol,(cis)-3-(2-Hydroxy-4-(1,1-dimethyloctyl)phenyl)cyclohexanol,CP 47497 C8 homolog,2-[(1r,3s)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol,CCH,CP 47497 C8 homologue,ESJ086H0VF,(C8)-CP 47,497,(1S,3R) Cannabicyclohexanol,Cannabicyclohexanol,2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol,2-(3-Hydroxycyclohexyl)-5-(2-methylnonan-2-yl)pheno,2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol I,(C8+C2)-CP 47,497,434D923,cis-CP 47497C8,(S,S)-epi-(C8)-CP 47,497,UNII-ESJ086H0VF,(1R,3S) Cannabicyclohexanol,SCHEMBL11160648
Estimated data
Solubility: -5.518 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 79.4% (prediction based on www.mdpi.com)