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7,8-Dimethyl-5,6,9,10-tetrahydro-benzocyclooctene

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7,8-Dimethyl-5,6,9,10-tetrahydro-benzocyclooctene
SpectraBase Compound ID JOck3epjOCe
InChI InChI=1S/C14H18/c1-11-7-9-13-5-3-4-6-14(13)10-8-12(11)2/h3-6H,7-10H2,1-2H3/b12-11-
InChIKey HIVGPLGPXBOJOS-QXMHVHEDSA-N
Mol Weight 186.3 g/mol
Molecular Formula C14H18
Exact Mass 186.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkrZAQWxbRI
Name 7,8-Dimethyl-5,6,9,10-tetrahydro-benzocyclooctene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18
InChI InChI=1S/C14H18/c1-11-7-9-13-5-3-4-6-14(13)10-8-12(11)2/h3-6H,7-10H2,1-2H3/b12-11-
InChIKey HIVGPLGPXBOJOS-QXMHVHEDSA-N
Instrument Name Jeol FX-90
Literature Reference J.L. Goodman, J.A. Berson, J. Am. Chem. Soc. 107, 5424 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3