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(3AS, 4S,7aS)-4,7a-ethano-perhydro-indene
SpectraBase Compound ID 1hkEtHp1WtE
InChI InChI=1S/C11H18/c1-3-9-5-8-11(6-1)7-2-4-10(9)11/h9-10H,1-8H2/t9-,10-,11-/m1/s1
InChIKey VIGDKVQTYLWYPR-GMTAPVOTSA-N
Mol Weight 150.26 g/mol
Molecular Formula C11H18
Exact Mass 150.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLGsCrBG4VP
Name (3AS, 4S,7aS)-4,7a-ethano-perhydro-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18
InChI InChI=1S/C11H18/c1-3-9-5-8-11(6-1)7-2-4-10(9)11/h9-10H,1-8H2/t9-,10-,11-/m1/s1
InChIKey VIGDKVQTYLWYPR-GMTAPVOTSA-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