CBL (Cannabicyclol)
Chemistry
- Formula
- C21H30O2
- Molar mass
- 314.5 g/mol
- IUPAC name
- (1R,9R,12S,14R)-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2,4,6-trien-3-ol
- InChIKey
- IGHTZQUIFGUJTG-QSMXQIJUSA-N
Chemistry from PubChem CID 59444380.
Also known as
- Cannabipinol
- MP5WZK8M5U
- DTXSID70900962
- Pentylcannabicyclol
- 21366-63-2
- RefChem:123222
- DTXCID201785130
- 9,13,13-trimethyl-5-pentyl-8-oxatetracyclo(7.4.1.02,7.012,14)tetradeca-2,4,6-trien-3-ol
Stereoisomers
5 distinct stereoisomers are registered for this structure.
- Cannabicyclol this area CID 59444380
- (1S,9S,12R,14S)-9,13,13-Trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2,4,6-trien-3-ol CID 21668225
- (1S,9S,12S,14R)-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2,4,6-trien-3-ol CID 177084707
- (1R,9S,12R,14S)-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2,4,6-trien-3-ol CID 177694598
- (1S,9R,12S,14R)-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2,4,6-trien-3-ol CID 177694599
- 1H-4-Oxabenzo(f)cyclobut(cd)inden-8-ol, 1a-alpha,2,3,3a,8b-alpha,8c-alpha-hexahydro-1,1,3a-trimethyl-6-pentyl- mixture CID 30607
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