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(3AS, 4S,7aS)-3a-hydroxy-4,7a-ethano-perhydro-indene
SpectraBase Compound ID DNGk5btb2OJ
InChI InChI=1S/C11H18O/c12-11-7-2-6-10(11)5-1-3-9(11)4-8-10/h9,12H,1-8H2/t9-,10-,11-/m1/s1
InChIKey GHEROUAVKSLTLG-GMTAPVOTSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jKmCkFzZVC
Name (3AS, 4S,7aS)-3a-hydroxy-4,7a-ethano-perhydro-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c12-11-7-2-6-10(11)5-1-3-9(11)4-8-10/h9,12H,1-8H2/t9-,10-,11-/m1/s1
InChIKey GHEROUAVKSLTLG-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