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

*Links on SpectraBase are not permalinks.
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.)]-
SpectraBase Compound ID Hi8VWZ6B9bO
InChI InChI=1S/C21H32O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,13,15-17,22-23H,5-9,12H2,1-4H3/t13-,15+,16+,17+/m0/s1
InChIKey CIVSDEYXXUHBPV-RKTXRCNFSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 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 Lx0rXY6MgaB
Name 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.)]-
CAS Registry Number 36403-92-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,13,15-17,22-23H,5-9,12H2,1-4H3/t13-,15+,16+,17+/m0/s1
InChIKey CIVSDEYXXUHBPV-RKTXRCNFSA-N
Molecular Weight 332.484 g/mol
SMILES Oc1cc(cc2c1[C@@]1(C[C@@]([C@@](C[C@]1(C(O2)(C)C)[H])(O)[H])(C)[H])[H])CCCCC
SPLASH splash10-001l-2392000000-46a0f2aa117683e4008d
Source of Spectrum H-57-143-16
Synonyms (-)-8.beta.-hydroxy-9.alpha.H-6a,10a-trans-hexahydrocannabinol (6aR,8R,9S,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,8-diol 6.beta.-hydroxyhexahydrocannabinol
Wiley ID 1329761