(C6)-CP 47,497

(C6)-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-methylheptan-2-yl)phenol;
CAS Number	132296-20-9
PubChem (CID)	12788252
ChemSpider	29342068
Chemical and physical data
Formula	C20H32O2
Molar mass	304.47 g/mol
3D model (Jmol)	Interactive image
	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 (CP 47,497 dimethylhexyl homologue) is a synthetic cannabinoid, a CP 47,497 homologue.

Its systematic name is 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethylhexyl)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-methylheptan-2-yl)phenol
CAS Number	132296-20-9
PubChem (CID)	12788252
ChemSpider	29342068
Chemical and physical data
Formula	C₂₀H₃₂O₂
Molar mass	304.47 g/mol
3D model (Jmol)	Interactive image
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