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(7S,8S)-Bicyclo(4.1.1)oct-3-ene-7,8-dicarboxylic acid

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(7S,8S)-Bicyclo(4.1.1)oct-3-ene-7,8-dicarboxylic acid
SpectraBase Compound ID V9TDxhw80t
InChI InChI=1S/C10H12O4/c11-9(12)7-5-3-1-2-4-6(7)8(5)10(13)14/h1-2,5-8H,3-4H2,(H,11,12)(H,13,14)/t5-,6+,7-,8+
InChIKey PIWLCBNCJJSFIH-KVFPUHGPSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xb68IQ4ZU8
Name (7S,8S)-Bicyclo(4.1.1)oct-3-ene-7,8-dicarboxylic acid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O4
InChI InChI=1S/C10H12O4/c11-9(12)7-5-3-1-2-4-6(7)8(5)10(13)14/h1-2,5-8H,3-4H2,(H,11,12)(H,13,14)/t5-,6+,7-,8+
InChIKey PIWLCBNCJJSFIH-KVFPUHGPSA-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 Acetone-D6