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1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-
SpectraBase Compound ID Ktd7w7dXkZb
InChI InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12-
InChIKey QXACEHWTBCFNSA-ATVHPVEESA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AdIMhQm2oE8
Name 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-
Alternate Name(s) 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5-pentyl-1,3-benzenediol 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (E)- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentyl-benzene-1,3-diol 5-Amyl-2-[(2Z)-3,7-dimethylocta-2,6-dienyl]resorcinol Cannabigerol Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-
CAS Registry Number 2808-33-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12-
InChIKey QXACEHWTBCFNSA-ATVHPVEESA-N
Molecular Weight 316.485 g/mol
SMILES Oc1c(c(cc(c1)CCCCC)O)C\C=C/(CCC=C(C)C)C
SPLASH splash10-0006-7930000000-5c12552c8f0ecfe5480f
Source of Spectrum JZ-1992-1495-0
Wiley ID 1317266