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(3AS, 7S)-2,3,4,5-tetrahydro-3a,7-ethano-6H-indene
SpectraBase Compound ID Cv92u9XfMgk
InChI InChI=1S/C11H16/c1-3-9-5-8-11(6-1)7-2-4-10(9)11/h4,9H,1-3,5-8H2/t9-,11-/m1/s1
InChIKey LITDQMAWTPOHHM-MWLCHTKSSA-N
Mol Weight 148.25 g/mol
Molecular Formula C11H16
Exact Mass 148.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2s64Mh7ycsG
Name (3AS, 7S)-2,3,4,5-tetrahydro-3a,7-ethano-6H-indene
CAS Registry Number 94250-41-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16
InChI InChI=1S/C11H16/c1-3-9-5-8-11(6-1)7-2-4-10(9)11/h4,9H,1-3,5-8H2/t9-,11-/m1/s1
InChIKey LITDQMAWTPOHHM-MWLCHTKSSA-N
Instrument Name Bruker WM-250
Literature Reference A.B. Smith, B.A. Wexler, C.Y.Tu, J. Am. Chem. Soc. 107, 1308 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3