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(C6)-CP 47,497

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Pharmaceutical compound
(C6)-CP 47,497
Legal status
Legal status
Identifiers
  • 2-[(1S,3R)-3-hydroxycyclohexyl]- 5-(2-methylheptan-2-yl)phenol
CAS Number
PubChemCID
ChemSpider
UNII
CompTox Dashboard(EPA)
Chemical and physical data
FormulaC20H32O2
Molar mass304.474 g·mol−1
3D model (JSmol)
  • OC1=CC(C(C)(C)CCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2
  • InChI=1S/C20H32O2/c1-4-5-6-12-20(2,3)16-10-11-18(19(22)14-16)15-8-7-9-17(21)13-15/h10-11,14-15,17,21-22H,4-9,12-13H2,1-3H3/t15-,17+/m0/s1
  • Key:KQUGQXNYBWYGAI-DOTOQJQBSA-N

(C6)-CP 47,497 (CP 47,497 dimethylhexyl homologue) is asynthetic cannabinoid, aCP 47,497 homologue.[1]

Its systematic name is 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethylhexyl)phenol.[2]

See also

[edit]

References

[edit]
  1. ^Jin MJ, Lee J, In MK, Yoo HH (January 2013). "Characterization of in vitro metabolites of CP 47,497, a synthetic cannabinoid, in human liver microsomes by LC-MS/MS".Journal of Forensic Sciences.58 (1):195–199.doi:10.1111/j.1556-4029.2012.02261.x.PMID 22931239.S2CID 11732907.
  2. ^"2-((1S,3R)-3-Hydroxycyclohexyl)-5-(1,1-dimethylhexyl)phenol".PubChem. U.S. National Library of Medicine. Retrieved2023-01-04.
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