(C9)-CP 47,497

(C9)-CP 47,497
Legal status
Legal status	DE: Anlage II (Prohibited); UK: Class B; Illegal in France;
Identifiers
	IUPAC name 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldecan-2-yl)phenol;
CAS Number	132296-12-9
PubChem (CID)	12788255
ChemSpider	29342069
UNII	7W96Y4OF1O
Chemical and physical data
Formula	C23H38O2
Molar mass	346.56 g·mol−1
3D model (Jmol)	Interactive image
	SMILES OC1=CC(C(C)(C)CCCCCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2 ;
	InChI InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1 ; Key:BIGNODGYJZJTBM-AZUAARDMSA-N ;

(C9)-CP 47,497 (CP 47,497 dimethylnonyl homologue) is a synthetic cannabinoid, a CP 47,497 homologue.

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

See also[edit]

Legal status

Legal status	DE: Anlage II (Prohibited) UK: Class B Illegal in France
Identifiers
IUPAC name 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldecan-2-yl)phenol
CAS Number	132296-12-9
PubChem (CID)	12788255
ChemSpider	29342069
UNII	7W96Y4OF1O^Y
Chemical and physical data
Formula	C₂₃H₃₈O₂
Molar mass	346.56 g·mol⁻¹
3D model (Jmol)	Interactive image
SMILES OC1=CC(C(C)(C)CCCCCCCC)=CC=C1[C@@H]2C[C@H](O)CCC2
InChI InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1 Key:BIGNODGYJZJTBM-AZUAARDMSA-N