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(7S,8S)-7,8-Diacetyl-bicyclo(4.1.1)oct-3-ene

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(7S,8S)-7,8-Diacetyl-bicyclo(4.1.1)oct-3-ene
SpectraBase Compound ID 43aUARfipUs
InChI InChI=1S/C12H16O2/c1-7(13)11-9-5-3-4-6-10(11)12(9)8(2)14/h3-4,9-12H,5-6H2,1-2H3/t9-,10+,11-,12+
InChIKey JFSJYVDSVXDHKK-BKUVIOGVSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpeLK7VLr9k
Name (7S,8S)-7,8-Diacetyl-bicyclo(4.1.1)oct-3-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-7(13)11-9-5-3-4-6-10(11)12(9)8(2)14/h3-4,9-12H,5-6H2,1-2H3/t9-,10+,11-,12+
InChIKey JFSJYVDSVXDHKK-BKUVIOGVSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3