THC Science

Cannabicyclol
Clinical data
ATC code	none;
Identifiers
	IUPAC name (1aR-(1a alpha,3a alpha,8b alpha,8c alpha))-1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol;
CAS Number	21366-63-2 ;
PubChem CID	30607;
ChemSpider	28407 ;
CompTox Dashboard (EPA)	DTXSID70900962 ;
Chemical and physical data
Formula	C21H30O2
Molar mass	314.462 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Oc4c1c(OC3(C2C1C(C2CC3)(C)C)C)cc(c4)CCCCC;
	InChI InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3 ; Key:IGHTZQUIFGUJTG-UHFFFAOYSA-N ;
	(verify)

Cannabicyclol (CBL) is a non-psychotomimetic cannabinoid found in the Cannabis species. CBL is a degradative product like cannabinol. Light converts cannabichromene to CBL.

External links

Clinical data

ATC code	none
Identifiers
IUPAC name (1aR-(1a alpha,3a alpha,8b alpha,8c alpha))-1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol
CAS Number	21366-63-2^Y
PubChem CID	30607
ChemSpider	28407^Y
CompTox Dashboard (EPA)	DTXSID70900962
Chemical and physical data
Formula	C₂₁H₃₀O₂
Molar mass	314.462 g/mol g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Oc4c1c(OC3(C2C1C(C2CC3)(C)C)C)cc(c4)CCCCC
InChI InChI=1S/C21H30O2/c1-5-6-7-8-13-11-15(22)17-16(12-13)23-21(4)10-9-14-18(21)19(17)20(14,2)3/h11-12,14,18-19,22H,5-10H2,1-4H3^Y Key:IGHTZQUIFGUJTG-UHFFFAOYSA-N^Y
(verify)