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

*Links on SpectraBase are not permalinks.

3-[(1S,4S)-5,6-dimethoxy-4,7-dimethyl-tetralin-1-yl]but-3-en-1-ol

Compound with spectra: 1 MS (GC)

3-[(1S,4S)-5,6-dimethoxy-4,7-dimethyl-tetralin-1-yl]but-3-en-1-ol
SpectraBase Compound ID 78dAZwF7WZf
InChI InChI=1S/C18H26O3/c1-11(8-9-19)14-7-6-12(2)16-15(14)10-13(3)17(20-4)18(16)21-5/h10,12,14,19H,1,6-9H2,2-5H3/t12-,14-/m0/s1
InChIKey UCNNQCXSZYMMOS-JSGCOSHPSA-N
Mol Weight 290.4 g/mol
Molecular Formula C18H26O3
Exact Mass 290.188195 g/mol
Enantiomer InChIKey UCNNQCXSZYMMOS-TZMCWYRMSA-N

View Spectrum of 3-[(1S,4S)-5,6-dimethoxy-4,7-dimethyl-tetralin-1-yl]but-3-en-1-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QE-27-SM28-cis-13b (DOI: 10.1002/chem.202101863)
3-((1R,4S)-5,6-Dimethoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-ol
(1R,4S)-5,6-Dimethoxy-4,7-dimethyl-1-((S,E)-6-methylhepta-4,6-dien-2-yl)-1,2,3,4-tetrahydronaphthalene
1-Naphthalenemethanol, 4-(1,5-dimethyl-4-hexenyl)-1,2,3,4-tetrahydro-7,8-dimethoxy-6-methyl- , [1R-[1.alpha.,4.beta.(S*)]]-
1H-Dibenzo[a,d]cycloheptene, 2,3,4,5,10,11-hexahydro-6,7-dimethoxy-1,1-dimethyl-8-(1-methylethyl)-
2,3-Dimethyl-5,18-dioxapentacyclo[10.6.0.0(4,11)06,10).013,17)]octadeca-1,2,4,7,15-pentaene
7,8,16,17-TETRAHYDROXYSERRULATAN-19-OIC ACID
(+-)-4,5-Diacetoxy-2,3-dihydro-3,6-dimethyl-1H-inden-1-one
Tetrahydrocannabinol-M 2ME @
11-Hydroxy-delta-9-THC-d3
(5S)-3,4,5-trimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzoxol-9-ol
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.