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endo, syn-Pentacyclo(10.2.1.1/5,8/.O/2,11/.0/4,9/)hexadeca-2(11),6,13-trien-3,10-dione

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endo, syn-Pentacyclo(10.2.1.1/5,8/.O/2,11/.0/4,9/)hexadeca-2(11),6,13-trien-3,10-dione
SpectraBase Compound ID Kvei2HILVJ2
InChI InChI=1S/C16H14O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-12H,5-6H2/t7-,8-,9-,10+,11?,12?/m1/s1
InChIKey QPPBBTNCZJVRRP-NKIOINFDSA-N
Mol Weight 238.29 g/mol
Molecular Formula C16H14O2
Exact Mass 238.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgXuSXvtlNI
Name endo, syn-Pentacyclo(10.2.1.1/5,8/.O/2,11/.0/4,9/)hexadeca-2(11),6,13-trien-3,10-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14O2
InChI InChI=1S/C16H14O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-12H,5-6H2/t7-,8-,9-,10+,11?,12?/m1/s1
InChIKey QPPBBTNCZJVRRP-NKIOINFDSA-N
Literature Reference G. Mehta, S. Padma, J. Am. Chem. Soc. 109, 7230 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3