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(1R,3AS)-2,3,3a,4,5,6-hexahydro-1-carboxymethyl-indene

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(1R,3AS)-2,3,3a,4,5,6-hexahydro-1-carboxymethyl-indene
SpectraBase Compound ID 7CPqnRs9FKz
InChI InChI=1S/C11H16O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h4,8-9H,1-3,5-7H2,(H,12,13)
InChIKey JMNQQOZVQYNNIU-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPt38adFCjF
Name (1R,3AS)-2,3,3a,4,5,6-hexahydro-1-carboxymethyl-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h4,8-9H,1-3,5-7H2,(H,12,13)
InChIKey JMNQQOZVQYNNIU-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference A.R. Chamberlin, S.H. Bloom, L.A. Cervini, J. Am. Chem. Soc. 110, 4788 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3