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Hexahydro-6-methyl-9-methylene-1,2,4-(1)propanyl(3)ylidenepentalene-5,8(1H)-dione
SpectraBase Compound ID B7WpKQAhsC1
InChI InChI=1S/C13H14O2/c1-4-8-6-3-7-9(8)5(2)13(15)11(7)10(6)12(4)14/h5-11H,1,3H2,2H3/t5?,6-,7+,8-,9+,10+,11-/m1/s1
InChIKey KXWMQRMRVBMZFQ-FAAKDPIFSA-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 RMm36Gddi7
Name Hexahydro-6-methyl-9-methylene-1,2,4-(1)propanyl(3)ylidenepentalene-5,8(1H)-dione
CAS Registry Number 86951-47-5
Comments BOND BETWEEN C4 AND C6 NOT SHOWN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14O2
InChI InChI=1S/C13H14O2/c1-4-8-6-3-7-9(8)5(2)13(15)11(7)10(6)12(4)14/h5-11H,1,3H2,2H3/t5?,6-,7+,8-,9+,10+,11-/m1/s1
InChIKey KXWMQRMRVBMZFQ-FAAKDPIFSA-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