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(1R,3AS)-2,3,3a,4,5,6-hexahydro-1-formylmethyl-indene
SpectraBase Compound ID 3cKbvSL1hwX
InChI InChI=1S/C11H16O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h4,8-10H,1-3,5-7H2
InChIKey WNDDPOSZCUQGQZ-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7cL8UY1flnv
Name (1R,3AS)-2,3,3a,4,5,6-hexahydro-1-formylmethyl-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h4,8-10H,1-3,5-7H2
InChIKey WNDDPOSZCUQGQZ-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