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1,2a,3,4a,6a,6b-Hexahydro-1,4a-dimethyl-1,3-methano-cyclopenta(cd)pentalene-4,7(2H)-dione
SpectraBase Compound ID 3cjQe81X28o
InChI InChI=1S/C13H14O2/c1-12-4-3-7-9(12)6-5-13(7,2)11(15)8(6)10(12)14/h3-4,6-9H,5H2,1-2H3
InChIKey INRWJXHMHCCDIB-UHFFFAOYSA-N
Mol Weight 202.25 g/mol
Molecular Formula C13H14O2
Exact Mass 202.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BR7TB3Xn7X
Name 1,2a,3,4a,6a,6b-Hexahydro-1,4a-dimethyl-1,3-methano-cyclopenta(cd)pentalene-4,7(2H)-dione
CAS Registry Number 86951-50-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-12-4-3-7-9(12)6-5-13(7,2)11(15)8(6)10(12)14/h3-4,6-9H,5H2,1-2H3
InChIKey INRWJXHMHCCDIB-UHFFFAOYSA-N
Literature Reference G. Mehta, A.V. Reddy, W. Tacreiter, J. Chem. Soc. Chem. Comm. 441 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3