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6,7-Benzo-3,4-dimethyl-bicyclo(3.2.1)oct-3,6-diene-2,8-dione
SpectraBase Compound ID CxC6OigTExF
InChI InChI=1S/C14H12O2/c1-7-8(2)13(15)12-10-6-4-3-5-9(10)11(7)14(12)16/h3-6,11-12H,1-2H3/t11-,12+/m1/s1
InChIKey PAOFSRLAOYXUJH-NEPJUHHUSA-N
Mol Weight 212.25 g/mol
Molecular Formula C14H12O2
Exact Mass 212.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lh5M0veIvUK
Name 6,7-Benzo-3,4-dimethyl-bicyclo(3.2.1)oct-3,6-diene-2,8-dione
CAS Registry Number 112532-31-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12O2
InChI InChI=1S/C14H12O2/c1-7-8(2)13(15)12-10-6-4-3-5-9(10)11(7)14(12)16/h3-6,11-12H,1-2H3/t11-,12+/m1/s1
InChIKey PAOFSRLAOYXUJH-NEPJUHHUSA-N
Instrument Name Jeol PS-100
Literature Reference K. Schoetz, T. Clark, P.R. Schleyer, J. Am. Chem. Soc. 110, 1394 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3