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3-amyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

View entire compound with spectra: 7 NMR, and 12 MS (GC)

3-amyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
SpectraBase Compound ID 5pjH1XXdi72
InChI InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3
InChIKey HCAWPGARWVBULJ-UHFFFAOYSA-N
Mol Weight 314.47 g/mol
Molecular Formula C21H30O2
Exact Mass 314.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Es1rNFkct6Q
Name 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-
Alternate Name(s) (-)-.delta.-(sup8)-trans-Tetrahydrocannabinol (-)-.delta.6-Tetrahydrocannabinol (-)-.delta.8-Tetrahydrocannabinol 6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol (-)-.delta.8-trans-Tetrahydrocannabinol (-)-delta(sup 6)-3,4-trans-Tetrahydrocannabinol (-)-delta-(sup8)-trans-Tetrahydrocannabinol (-)-delta8-Tetrahydrocannabinol .delta.-(SUP6)-THC .delta.-(SUP8)-THC .delta.1(6)-Tetrahydrocannabinol .delta.1(6)-trans-Tetrahydrocannabinol .delta.6-THC .delta.8-l-Tetrahydrocannabinol 1-trans-.delta.-(sup8)-tetrahydrocannabinol 1-trans-delta-(sup8)-tetrahydrocannabinol 3-Amyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol 6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol 6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol 6H-dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-3-pentyl-6,6,9-trimethyl-, trans(-)- 6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, trans-(-)- 8-Tetrahydrocannabinol Cannabinol, .delta.1(6)-tetrahydro- Cannabinol, 1-trans-.delta.-(sup8)-tetrahydro- Cannabinol, 1-trans-delta-(sup8)-tetrahydro- Cannabinol, delta1(6)-tetrahydro- Delta-(sup6)-THC Delta-(sup8)-THC Delta1(6)-trans-tetrahydrocannabinol Delta8-THC l-.delta.8-Tetrahydrocannabinol Tetrahydrocannabinols (-)-Delta6-3,4-trans-form trans-.delta.8-tetrahydrocannabinol BRN 0023921 NSC 134453
CAS Registry Number 5957-75-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O2
InChI InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3
InChIKey HCAWPGARWVBULJ-UHFFFAOYSA-N
Molecular Weight 314.469 g/mol
SMILES Oc1c2C3C(C(C)(C)Oc2cc(c1)CCCCC)CC=C(C3)C
SPLASH splash10-053u-4951000000-36664d6157e458cdd4a6
Wiley ID 1509186