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SpectraBase Compound ID	51eOqUEOoGk
InChI	InChI=1S/C14H20N2O2S/c1-13(2)9-4-5-14(9,3)10(8-17-13)18-12(19)11-15-6-7-16-11/h6-7,9-10H,4-5,8H2,1-3H3,(H,15,16)/t9-,10+,14-/m0/s1
InChIKey	XMXFSQAGTBLQQQ-RBZYPMLTSA-N Google Search
Mol Weight	280.39 g/mol
Molecular Formula	C14H20N2O2S
Exact Mass	280.124549 g/mol
Enantiomer InChIKey	XMXFSQAGTBLQQQ-ISTVAULSSA-N Google Search

View Spectrum of (-)-(1R,5S,6S)-5-O-Thiocarbonylimidazolyl-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-52-1286-14

(4-fluoranylphenoxy)-[[(1R,5S,6S)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-5-yl]oxy]methanethione

(+)-(1S,5S,6R)-5-O-[(4-Fluorophenoxy)thiocarbonyl]-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane

(1R)-1-[(1R,2S)-2-METHYL-2-[(4S)-2-THIOXO-1,3-DIOXOLAN-4-YL]-CYCLOBUTYL]-ETHYL-BENZOATE

(1S,2S,3S)-3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-(1-HYDROXY-1-METHYLETHYL)-3-METHYLCYCLOBUTAN-1-OL

5,9-Dioxatricyclo[4.2.1.03,8]nonane, 4,4,8-trimethyl-, (1.alpha.,3.beta.,6.alpha.,8.beta.)-(.+-.)-

(1R,4S,6R,7S)-1-Methyl-9-oxa-7-(2-propenyl)tricyclo[4.3.0.0(4,7)]nonane

2-BETA-CINNAMOYL-CINEOLE

Methyl (-)-(1R,2R)-2,3-Epoxy-6,6-dimethylbicyclo[3.1.1]heptane-2-butanoate

2,2,4,6,6-PENTAMETHYL-4-METHOXY-3-OXABICYCLO[3.3.0]OCTANE

(1R,2R,3S,5R)-3-[3-((R)-Nitromethyl)-1-oxobutyloxy]-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol

Unknown Identification

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(-)-(1R,5S,6S)-5-O-Thiocarbonylimidazolyl-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane

Compound with spectra: 1 MS (GC)