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10-Acetonyl-7a,8,9,10,10a,10b-hexahydro-8-julolidone

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10-Acetonyl-7a,8,9,10,10a,10b-hexahydro-8-julolidone
SpectraBase Compound ID GgxvOSD6NWe
InChI InChI=1S/C15H23NO2/c1-10(17)8-11-9-14(18)13-5-3-7-16-6-2-4-12(11)15(13)16/h11-13,15H,2-9H2,1H3
InChIKey WSUVKFUCPBZAPK-UHFFFAOYSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jjo2XKO3ghm
Name 10-Acetonyl-7a,8,9,10,10a,10b-hexahydro-8-julolidone
CAS Registry Number 50719-93-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-10(17)8-11-9-14(18)13-5-3-7-16-6-2-4-12(11)15(13)16/h11-13,15H,2-9H2,1H3
InChIKey WSUVKFUCPBZAPK-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference E. Wenkert, B. Chauncy, H.P. Schenk, J. Am. Chem. Soc. 95, 8427 (1973).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3