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1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol

Compound with spectra: 2 MS (GC)

1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol
SpectraBase Compound ID H7QyX8KfiS4
InChI InChI=1S/C22H32O3/c1-6-7-8-9-15-11-19(24-5)21-16-10-14(2)18(23)13-17(16)22(3,4)25-20(21)12-15/h11-12,16-18,23H,2,6-10,13H2,1,3-5H3
InChIKey JZNWDVSFQVOBSB-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

View Spectrum of 1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol

MS (GC) Spectrum
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View Spectrum of 1-Methoxy-6,6-dimethyl-9-methylene-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-ol

MS (GC) Spectrum
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(-)-8-alpha/8-beta-Hydroxy-delta9,11-6a,10a-trans-tetrahydrocannabinol
1-Acetoxy.delta.-9(11)-tetrahydrocannabinol
1-ACETOXY-DELTA-9(11)-TETRAHYDROCANNABINOL
D8-Tetrahydrocannabivarin Acetate
L-759,633
8(R)-hydroxy-9(R)-Hexahydrocannabinol
8(S)-hydroxy-9(S)-Hexahydrocannabinol
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6a.alpha.,8.alpha.,9.alpha.,10a.beta.)]-
6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol
9(S)-Hexahydrocannabinolacetat
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