1,1,3a-Trimethyl-6-pentyl-1a,2,3,3a,8b,8c-hexahydro-1H-4-oxabenzo[f]cyclobuta[cd]inden-8-ol
| Molecular formula: | C21H30O2 |
| Average mass: | 314.469 |
| Monoisotopic mass: | 314.224580 |
| ChemSpider ID: | 28407 |
0 of 4 defined stereocenters
Wikipedia
1,1,3a-Trimethyl-6-pentyl-1a,2,3,3a,8b,8c-hexahydro-1H-4-oxabenzo[f]cyclobuta[cd]inden-8-ol
[IUPAC name – generated by ACD/Name]1,1,3a-Trimethyl-6-pentyl-1a,2,3,3a,8b,8c-hexahydro-1H-4-oxabenzo[f]cyclobuta[cd]inden-8-ol
[German]
[IUPAC name – generated by ACD/Name]1,1,3a-Triméthyl-6-pentyl-1a,2,3,3a,8b,8c-hexahydro-1H-4-oxabenzo[f]cyclobuta[cd]indén-8-ol
[French]
[IUPAC name – generated by ACD/Name]1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-
[Index name – generated by ACD/Name](1aR-(1aalpha,3aalpha,8balpha,8calpha))-1a,2,3,3a,8b,8c-Hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol
1H-4-Oxabenzo(f)cyclobut(cd)inden-8-ol, 1a-α,2,3,3a,8b-α,8c-α-hexahydro-1,1,3a-trimethyl-6-pentyl-
1H-4-Oxabenzo[f]cyclobut[cd]inden-8-ol, 1a,2,3,3a,8b,8c-hexahydro-1,1,3a-trimethyl-6-pentyl-, [1aR-(1aα,3aα,8bα,8cα)]-
21366-63-2
[RN]67920-00-7
[RN]cannabicyclol
Cannabipinol
CBL
Pentylcannabicyclol
