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(E)-4,4,6-Trimethyl-7-oxa-bicyclo(4.1.0)hept-2-yliden-acetonitrile

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(E)-4,4,6-Trimethyl-7-oxa-bicyclo(4.1.0)hept-2-yliden-acetonitrile
SpectraBase Compound ID EQ4x1edOCWW
InChI InChI=1S/C11H15NO/c1-10(2)6-8(4-5-12)9-11(3,7-10)13-9/h4,9H,6-7H2,1-3H3/b8-4-
InChIKey MQCNYLVFOYSVPX-YWEYNIOJSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ldhm4dzO4DT
Name (Z)-4,4,6-Trimethyl-7-oxa-bicyclo(4.1.0)hept-2-yliden-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-10(2)6-8(4-5-12)9-11(3,7-10)13-9/h4,9H,6-7H2,1-3H3/b8-4-
InChIKey MQCNYLVFOYSVPX-YWEYNIOJSA-N
Instrument Name Jeol GX-400
Literature Reference K. Ishii, D. Gong, M. Sakamoto, J. Chem. Soc. Perkin I 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3