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

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	BAf52aEmD1A
InChI	InChI=1S/C15H15NO3/c1-9(2)7-13(17)16-14-11-6-4-3-5-10(11)8-12(14)19-15(16)18/h3-7,12,14H,8H2,1-2H3/t12-,14+/m0/s1
InChIKey	FFJDQXJFBWRSML-GXTWGEPZSA-N Google Search
Mol Weight	257.29 g/mol
Molecular Formula	C15H15NO3
Exact Mass	257.105193 g/mol
Enantiomer InChIKey	FFJDQXJFBWRSML-OCCSQVGLSA-N Google Search

View Spectrum of (3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K1-2001-2768-5

N-(.alpha.-Bromoacetyl)-(4S,5S)-tetrahydronaphthalene-(1,2-d)oxazolidin-2-one

1,2,3,4-Tetrahydroisoquinoline, 1-(1-hydroxypropyl)-N,O-bis(trimethylacetyl)-

(4R)-N-PROPIONYL-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE

(4S,5R)-4,5-Diphenyl-3-[(1R,2R)-2-phenylcyclopropyl]-2-oxazolidinone

TERT.-BUTYL-(1R,8R,9S)-9-HYDROXY-11-AZATRICYCLO-[6.2.1.0(2,7)]-UNDECA-2,4,6-TRIENE-11-CARBOXYLATE

(+-)-(4S,5R)-3-[(1R,2R)-2-Cyclohexylcyclopropyl]-4,5-diphenyloxazolidin-2-one

Methyl 1-[[(2,2-dimethylpropanoyl)oxy](phenyl)methyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate

4-(2-Chlorophenyl)-1-homoveratryl-3-(4-methoxyphenoxy)azetidin-2-one

3-Benzoyl-2,2-dimethyl-4-phenyloxazolidin-5-carboxylic acid ethyl ester

(S)-tert-Butyl 2-[(1S,2R)-2-(tert-butyldimethylsilyloxy)-2,3-dihydro-1H-inden-1-ylcarbamothioyl]pyrrolidine-1-carboxylate

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.

(3aR,8aS)-N-(3'-Methylbut-2'-enoyl)-3,3a,8,8a-tetrahydro-2H-indeno[1,2-d]oxazol-2-one

Compound with spectra: 1 MS (GC)