大麻環己醇

**大麻環己醇**
法律規範狀態
法律規範	德：Anlage II; 英：Class B; 美：附表I; Illegal in France;
識別資訊
	IUPAC命名法 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol; ;
CAS號	70434-92-3
PubChem CID	12788231;
ChemSpider	26668381 ;
UNII	ESJ086H0VF;
KEGG	C22751;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID30875420、DTXSID001345227 ;
ECHA InfoCard	100.230.839
化學資訊
化學式	C22H36O2
摩爾質量	332.53 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES CCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@@H](C2)O)O;
	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/t17-,19+/m1/s1 ; Key:HNMJDLVMIUDJNH-MJGOQNOKSA-N ;

大麻環己醇（英語：Cannabicyclohexanol，縮寫CCH，也稱為(C8)-CP 47,497，化學名：2-[(1S,3R)-3-羥基環己基]-5-(1,1-二甲基辛基)苯酚，2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethyloctyl)phenol）是一種有機化合物，分子式C₂₂H₃₆O₂，屬於人工合成的大麻素，與CP 47,497是同系物，1979年由輝瑞公司開發^[2]。

另見

(C6)-CP 47,497
(C7)-CP 47,497，CP 47,497本身
(C9)-CP 47,497

參考文獻

^ Cook M. Synthetic marijuana illegal as of Tuesday. The San Diego Union-Tribune (San Diego). 28 February 2008 [25 July 2015].
^ Helander A. Synthetic Cannabinoid Receptor Agonists (Spice) as New Recreational Psychoactive Substances.. Preedy VR (編). Handbook of Cannabis and Related Pathologies. London, United Kingdom: Academic Press. January 2017: 839–847 (843). ISBN 978-0-12-800827-0.

外部連結

[1] Cook M. Synthetic marijuana illegal as of Tuesday. The San Diego Union-Tribune (San Diego). 28 February 2008 [25 July 2015].

[2] Helander A. Synthetic Cannabinoid Receptor Agonists (Spice) as New Recreational Psychoactive Substances.. Preedy VR (編). Handbook of Cannabis and Related Pathologies. London, United Kingdom: Academic Press. January 2017: 839–847 (843). ISBN 978-0-12-800827-0.

[2]

[1]

法律規範狀態

法律規範	德：Anlage II 英：Class B 美：附表I Illegal in France^[1]
識別資訊
IUPAC命名法 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
CAS號	70434-92-3 ^Y
PubChem CID	12788231
ChemSpider	26668381^N
UNII	ESJ086H0VF
KEGG	C22751
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID30875420、DTXSID001345227
ECHA InfoCard	100.230.839
化學資訊
化學式	C₂₂H₃₆O₂
摩爾質量	332.53 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES CCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@@H](C2)O)O
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/t17-,19+/m1/s1^N Key:HNMJDLVMIUDJNH-MJGOQNOKSA-N^N