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endo-Tetracyclo(10.2.1.0/2,11/.0/3,9/)pentadeca-3(9),4,7,13-tetraene-6,10-dione

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endo-Tetracyclo(10.2.1.0/2,11/.0/3,9/)pentadeca-3(9),4,7,13-tetraene-6,10-dione
SpectraBase Compound ID LPLYaA7nexh
InChI InChI=1S/C15H12O2/c16-10-3-5-11-12(6-4-10)15(17)14-9-2-1-8(7-9)13(11)14/h1-6,8-9,13-14H,7H2
InChIKey NAOJEISRXASBNL-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C15H12O2
Exact Mass 224.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9AV72MyI80
Name endo-Tetracyclo(10.2.1.0/2,11/.0/3,9/)pentadeca-3(9),4,7,13-tetraene-6,10-dione
CAS Registry Number 90790-84-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H12O2
InChI InChI=1S/C15H12O2/c16-10-3-5-11-12(6-4-10)15(17)14-9-2-1-8(7-9)13(11)14/h1-6,8-9,13-14H,7H2
InChIKey NAOJEISRXASBNL-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.T. Scott, P. Gruetter, R.E. Chamberlain, J. Am. Chem. Soc. 106, 4852 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3