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(3Ab, 5aa,6a,8aa)-1,3a,5a,6,7,8-hexahydro-3a,6-dimethyl-cyclopenta(C)pentalen-4H-one
SpectraBase Compound ID KKqkHLfScyr
InChI InChI=1S/C13H18O/c1-9-4-7-13-6-3-5-12(13,2)11(14)8-10(9)13/h3,5,9-10H,4,6-8H2,1-2H3
InChIKey GSMMVUKPKDFIOA-UHFFFAOYSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2iFujQQvvo
Name (3Ab, 5aa,6a,8aa)-1,3a,5a,6,7,8-hexahydro-3a,6-dimethyl-cyclopenta(C)pentalen-4H-one
CAS Registry Number 92269-56-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-9-4-7-13-6-3-5-12(13,2)11(14)8-10(9)13/h3,5,9-10H,4,6-8H2,1-2H3
InChIKey GSMMVUKPKDFIOA-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference L.A. Paquette, R.A. Roberts, G.J.Drtina, J. Am. Chem. Soc. 106, 6690 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3