8a-methyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[2,3-f]pyridin-5-one

SpectraBase Compound ID	5XOUnhBm4tZ
InChI	InChI=1S/C8H13NO2/c1-8-4-2-3-7(10)9(8)5-6-11-8/h2-6H2,1H3
InChIKey	OLXVJGMRAUCRKQ-UHFFFAOYSA-N Google Search
Mol Weight	155.2 g/mol
Molecular Formula	C8H13NO2
Exact Mass	155.094629 g/mol

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SpectraBase Spectrum ID	JaNVFfJENjs
Name	6-Methyl-7-oxa-1-aza-bicyclo(4.3.0)nonan-2-one
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C8H13NO2
InChI	InChI=1S/C8H13NO2/c1-8-4-2-3-7(10)9(8)5-6-11-8/h2-6H2,1H3
InChIKey	OLXVJGMRAUCRKQ-UHFFFAOYSA-N
Instrument Name	Bruker AC-250
Literature Reference	P. Vainiotalo, P-L. Savolainen, M. Ahlgren, J. Chem. Soc. Perkin II 735 (1991).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3