(3R*,3AS*,7aR*)-2,3,3a,7a-tetrahydro-3,3a-dimethyl-1,5(4H)-dioxo-indene-7a-carboxylic acid, methyl ester - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	2NDxGGWDe1O
InChI	InChI=1S/C13H16O4/c1-8-6-10(15)13(11(16)17-3)5-4-9(14)7-12(8,13)2/h4-5,8H,6-7H2,1-3H3
InChIKey	IGCIAAADFDDZBT-UHFFFAOYSA-N Google Search
Mol Weight	236.27 g/mol
Molecular Formula	C13H16O4
Exact Mass	236.104859 g/mol

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SpectraBase Spectrum ID	JomSKW3flx9
Name	(3S,3AS,7aR*)-2,3,3a,7a-tetrahydro-3,3a-dimethyl-1,5(4H)-dioxo-indene-7a-carboxylic acid, methyl ester
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C13H16O4
InChI	InChI=1S/C13H16O4/c1-8-6-10(15)13(11(16)17-3)5-4-9(14)7-12(8,13)2/h4-5,8H,6-7H2,1-3H3
InChIKey	IGCIAAADFDDZBT-UHFFFAOYSA-N
Instrument Name	Bruker AM-360
Literature Reference	R. Baker, D.L. Selwood, C.J.Swain, J. Chem. Soc. Perkin I 471 (1988).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3