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2S-T-Butoxycarbonyl-4S,5S-isopropylidenedioxy-3R-(Z)-propenyl-cyclopentanone
SpectraBase Compound ID JDX6A5zkhZu
InChI InChI=1S/C16H24O5/c1-7-8-9-10(14(18)21-15(2,3)4)11(17)13-12(9)19-16(5,6)20-13/h7-10,12-13H,1-6H3/b8-7-
InChIKey HTCKLNAQENNZIQ-FPLPWBNLSA-N
Mol Weight 296.36 g/mol
Molecular Formula C16H24O5
Exact Mass 296.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXw1iLWOSDt
Name 2S-T-Butoxycarbonyl-4S,5S-isopropylidenedioxy-3R-(Z)-propenyl-cyclopentanone
CAS Registry Number 77761-76-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H24O5
InChI InChI=1S/C16H24O5/c1-7-8-9-10(14(18)21-15(2,3)4)11(17)13-12(9)19-16(5,6)20-13/h7-10,12-13H,1-6H3/b8-7-
InChIKey HTCKLNAQENNZIQ-FPLPWBNLSA-N
Instrument Name Bruker WH-270
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 2485 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3