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(4Aa, 7a,7aa)-3,4,4a,5,6,7-hexahydro-7-methyl-7a-(2-methyl-1-propenyl)-cyclopenta(B)pyran-2(3H)-one

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(4Aa, 7a,7aa)-3,4,4a,5,6,7-hexahydro-7-methyl-7a-(2-methyl-1-propenyl)-cyclopenta(B)pyran-2(3H)-one
SpectraBase Compound ID 9HxKwqDTwKa
InChI InChI=1S/C13H20O2/c1-9(2)8-13-10(3)4-5-11(13)6-7-12(14)15-13/h8,10-11H,4-7H2,1-3H3
InChIKey FLNOPDNEFTWELZ-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KBtghwyEWMH
Name (4Aa, 7a,7aa)-3,4,4a,5,6,7-hexahydro-7-methyl-7a-(2-methyl-1-propenyl)-cyclopenta(B)pyran-2(3H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-9(2)8-13-10(3)4-5-11(13)6-7-12(14)15-13/h8,10-11H,4-7H2,1-3H3
InChIKey FLNOPDNEFTWELZ-UHFFFAOYSA-N
Literature Reference W.A. Kinney, M.J. Coghlan, L.A. Paquette, J. Am. Chem. Soc. 107, 7352 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3