THC-P (Tetrahydrocannabiphorol)
Chemistry
- Formula
- C23H34O2
- Molar mass
- 342.5 g/mol
- IUPAC name
- (6aR,10aR)-3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
- InChIKey
- OJTMRZHYTZMJKX-RTBURBONSA-N
Chemistry from PubChem CID 6453074.
Also known as
- 3-Heptyl-delta(1)-tetrahydrocannabinol
- 54763-99-4
- 3-Heptyl-delta-1-thc
- RefChem:94018
- Tetrahydrocannabiphorol
- (6aR,10aR)-3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
- CHEMBL5171161
- 6H-Dibenzo(b,d)pyran-1-ol, 3-heptyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl- (6aR-trans)-
Stereoisomers
2 distinct stereoisomers are registered for this structure.
- 3-Heptyl-delta(1)-tetrahydrocannabinol this area CID 6453074
- (6aS,10aS)-3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol CID 155332761
- 3-Heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol mixture CID 78411013
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