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

*Links on SpectraBase are not permalinks.

1-Acetamido-3,4,4,8,8-pentamethyl-2-oxatricyclo[3.3.1.1(3,7)]decane

Compound with spectra: 1 MS (GC)

1-Acetamido-3,4,4,8,8-pentamethyl-2-oxatricyclo[3.3.1.1(3,7)]decane
SpectraBase Compound ID 1Tf0yhWxECv
InChI InChI=1S/C16H27NO2/c1-10(18)17-16-9-12-7-11(14(16,4)5)8-15(6,19-16)13(12,2)3/h11-12H,7-9H2,1-6H3,(H,17,18)/t11-,12-,15-,16-/m1/s1
InChIKey DUNFPEVIKZFWCI-CZPYZCIJSA-N
Mol Weight 265.4 g/mol
Molecular Formula C16H27NO2
Exact Mass 265.204179 g/mol
Enantiomer InChIKey DUNFPEVIKZFWCI-APYUEPQZSA-N

View Spectrum of 1-Acetamido-3,4,4,8,8-pentamethyl-2-oxatricyclo[3.3.1.1(3,7)]decane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-2040-5
9(10H)-Phenanthrenone, 1,2,3,4,4a,10a-hexahydro-1-methoxycarbonyl-1,4a-dimethyl-
IWJNUJLQRBAYFQ-UHFFFAOYSA-N
Isobutyl (3S,6S,7R,7aR)-7-(4-fluorophenyl)-5-oxo-3-phenyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazole-6-carboxylate
Indolo[2,3-a]quinolizine-2-carboxylic acid, 1,2,3,4,6,7,12,12b-octahydro-4-oxo-, ethyl ester, trans-(.+-.)-
OBLONOLIDE_Y
N-BENZOYL-5-METHYL-[5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-CYTOSINE
6-Ketostearoyl-uvidin A
DIHYDROSITSIRIKINE
(16S)-18,19-Dihydro-sitsirikine-
2-(3-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-hydroxypropanoic acid methyl ester
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.