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

*Links on SpectraBase are not permalinks.

1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-

Compound with spectra: 1 MS (GC)

1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-
SpectraBase Compound ID Gy8rEgmA3Q1
InChI InChI=1S/C23H32O4/c1-5-6-7-8-17-12-21(25)23(22(26)13-17)20-11-18(14-27-16(4)24)9-10-19(20)15(2)3/h11-13,19-20,25-26H,2,5-10,14H2,1,3-4H3/t19-,20+/m1/s1
InChIKey ILJBZYIZTNTWIK-UXHICEINSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey ILJBZYIZTNTWIK-VQTJNVASSA-N

View Spectrum of 1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1976-15-0
1,3-Benzenediol, 2-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl -, [1R-(1.alpha.,4.beta.,6.beta.)]-
Benzene, 1,3-dimethoxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1R-trans)-
Hexocannabitriol
2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)-5'-pentylresorcinol diacetate
1,3-Dimethoxy-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl)-5-pentyl-benzene
Conitriol
(1R,3R,4R)-3-[4-(1',1'-Dimethylheptyl)-2,6-dihydroxyphenyl]-1-(hydroxymethyl)-4-(2'-(3'-hydroxyprop-1'-enyl)]cyclohexane
5-(1,1-Dimethyl-heptyl)-3-ethoxy-2-(3-methyl-cyclohex-2-enyl)-phenol
1(R)-Tetrahydrocannabidiol 2TMS
cis-[2-(2-isopropyl-5-methyl-cyclohexyl)-5-pentyl-3-trimethylsilyloxy-phenoxy]-trimethyl-silane
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.