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12-endo-Methoxycarbonyl-(6.3.2)propell-4-en-9-one

View entire compound with spectra: 1 NMR

12-endo-Methoxycarbonyl-(6.3.2)propell-4-en-9-one
SpectraBase Compound ID LgbyiPmO4Yb
InChI InChI=1S/C15H20O3/c1-18-13(17)11-10-15-8-5-3-2-4-7-14(11,15)9-6-12(15)16/h2-3,11H,4-10H2,1H3/b3-2-/t11-,14-,15-/m1/s1
InChIKey ATXZKBDSMICUQT-KZMBYTFQSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fhA0yWFkxW
Name 12-endo-Methoxycarbonyl-(6.3.2)propell-4-en-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-18-13(17)11-10-15-8-5-3-2-4-7-14(11,15)9-6-12(15)16/h2-3,11H,4-10H2,1H3/b3-2-/t11-,14-,15-/m1/s1
InChIKey ATXZKBDSMICUQT-KZMBYTFQSA-N
Literature Reference Y. Tobe, K.I. Ueda, T. Kaneda, J. Am. Chem. Soc. 109, 1136 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3