(C6)-CP 47,497

(C6)-CP 47,497
法律规范状态
法律规范	德：Anlage II; 英：Class B; Illegal in France;
识别信息
	IUPAC命名法 2-[(1S,3R)-3-hydroxycyclohexyl]- 5-(2-methylheptan-2-yl)phenol; ;
CAS号	132296-20-9
PubChem CID	12788252;
ChemSpider	29342068;
UNII	DU5BQ63J05;
CompTox Dashboard（英语：CompTox Chemicals Dashboard） (EPA)	DTXSID40509880 ;
化学信息
化学式	C20H32O2
摩尔质量	304.47 g·mol−1
3D模型（JSmol（英语：JSmol））	交互式图像;
	SMILES OC1=CC(C(C)(C)CCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2;
	InChI 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（化学名：2-[(1S,3R)-3-羟基环己基]-5-(1,1-二甲基己基)苯酚，2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethylhexyl)phenol）是一种有机化合物^[1]，分子式C₂₀H₃₂O₂，属于人工合成的大麻素，与CP 47,497是同系物^[2]。

另见

(C7)-CP 47,497，CP 47,497本身
(C8)-CP 47,497，也称为大麻环己醇
(C9)-CP 47,497

参考文献

^ 2-((1S,3R)-3-Hydroxycyclohexyl)-5-(1,1-dimethylhexyl)phenol. PubChem. U.S. National Library of Medicine. [2023-01-04] （英语）.
^ Jin MJ, Lee J, In MK, Yoo HH. Characterization of in vitro metabolites of CP 47,497, a synthetic cannabinoid, in human liver microsomes by LC-MS/MS. Journal of Forensic Sciences. January 2013, 58 (1): 195–199. PMID 22931239. S2CID 11732907. doi:10.1111/j.1556-4029.2012.02261.x.

外部链接

[1] 2-((1S,3R)-3-Hydroxycyclohexyl)-5-(1,1-dimethylhexyl)phenol. PubChem. U.S. National Library of Medicine. [2023-01-04] （英语）.

[2] Jin MJ, Lee J, In MK, Yoo HH. Characterization of in vitro metabolites of CP 47,497, a synthetic cannabinoid, in human liver microsomes by LC-MS/MS. Journal of Forensic Sciences. January 2013, 58 (1): 195–199. PMID 22931239. S2CID 11732907. doi:10.1111/j.1556-4029.2012.02261.x.

[1]

[2]

法律规范状态

法律规范	德：Anlage II 英：Class B Illegal in France
识别信息
IUPAC命名法 2-[(1S,3R)-3-hydroxycyclohexyl]- 5-(2-methylheptan-2-yl)phenol
CAS号	132296-20-9
PubChem CID	12788252
ChemSpider	29342068
UNII	DU5BQ63J05
CompTox Dashboard（英语：CompTox Chemicals Dashboard） (EPA)	DTXSID40509880
化学信息
化学式	C₂₀H₃₂O₂
摩尔质量	304.47 g·mol⁻¹
3D模型（JSmol（英语：JSmol））	交互式图像
SMILES OC1=CC(C(C)(C)CCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2
InChI 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