1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol,1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, (1aS,3aR,8bR,8cR)- (21366-63-2)

Identification
Name:	1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol,1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, (1aS,3aR,8bR,8cR)-
Synonyms:	1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol,1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, [1aS-(1aa,3aa,8ba,8ca)]-;1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1aa,2,3,3a,8ba,8ca-hexahydro-1,1,3a-trimethyl-6-pentyl-(8CI); Cannabicyclol; Cannabipinol; Pentylcannabicyclol
CAS:	21366-63-2
Molecular Formula:	C21H30 O2
Molecular Weight:	0
InChI:	InChI=1/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
Molecular Structure:
Properties
Flash Point:	145.6°C
Boiling Point:	382.1°Cat760mmHg
Density:	1.068g/cm³
Refractive index:	1.55
Flash Point:	145.6°C
Safety Data