For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-

View entire compound with spectra: 9 MS (GC)

6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-
SpectraBase Compound ID 4sA90YZf26R
InChI InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3/t16-,17-/m1/s1
InChIKey YCBKSSAWEUDACY-IAGOWNOFSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GvaWtjkimxK
Name 6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-
Alternate Name(s) 9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol (-)-11-Hydroxy-delta9-THC (-)-7-Hydroxy-delta1-tetrahydrocannabinol (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-1,10-diol 11-Hydroxy-.delta.(sup 9)tetrahydrocannabinol 11-Hydroxy-.delta.-9-tetrahydrocannabinol 11-Hydroxy-.delta.9-THC 11-Hydroxy-delta(9)-tetrahydrocannabinol 11-Hydroxy-delta(sup 9)tetrahydrocannabinol 11-Hydroxytetrahydrocannabinol 3'-Hydroxy-.delta.9-6a,10a-trans-tetrahydrocannabinol 6H-dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl-, (6aR-trans)- 6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl-, (6aR-trans)- 6H-dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-3-pentyl-1-hydroxy, (6aR,10aR)- 7-Hydroxy-.delta.(sup 1)tetrahydrocannabinol 7-Hydroxy-.delta.1-tetrahydrocannabinol 7-Hydroxy-delta(sup 1)tetrahydrocannabinol Hydroxy(11-)-delta-9-tetrahydrocannabinol Hydroxy-delta 9-tetrahydrocannabinol, 11- BRN 4259929
CAS Registry Number 36557-05-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H30O3
InChI InChI=1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3/t16-,17-/m1/s1
InChIKey YCBKSSAWEUDACY-IAGOWNOFSA-N
Molecular Weight 330.468 g/mol
SMILES Oc1cc(cc2c1[C@@]1(C=C(CO)CC[C@]1(C(O2)(C)C)[H])[H])CCCCC
SPLASH splash10-0a4i-0092000000-8be12f63e5b144da4d5e
Source of Spectrum B-31-1806-0
Wiley ID 1328231