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13-Methoxycarbonyl-(6.3.2)propell-4-en-9-one diastereomer 1

View entire compound with spectra: 2 NMR

13-Methoxycarbonyl-(6.3.2)propell-4-en-9-one diastereomer 1
SpectraBase Compound ID 45gHZZKDbC8
InChI InChI=1S/C15H20O3/c1-18-13(17)11-10-14-7-4-2-3-5-8-15(11,14)12(16)6-9-14/h2-3,11H,4-10H2,1H3/b3-2-/t11-,14-,15-/m1/s1
InChIKey OUXXZDTYVWIJNA-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 1R6XM7kRJSp
Name 13-Methoxycarbonyl-(6.3.2)propell-4-en-9-one diastereomer 2
CAS Registry Number 106212-19-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-18-13(17)11-10-14-7-4-2-3-5-8-15(11,14)12(16)6-9-14/h2-3,11H,4-10H2,1H3/b3-2-/t11-,14-,15-/m1/s1
InChIKey OUXXZDTYVWIJNA-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