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4-([1Sr, 2sr]-2-hydroxy-1-methyl-5-oxo-cyclopentyl)-butanoic acid, methyl ester

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4-([1Sr, 2sr]-2-hydroxy-1-methyl-5-oxo-cyclopentyl)-butanoic acid, methyl ester
SpectraBase Compound ID AG69ls1nFbL
InChI InChI=1S/C11H18O4/c1-11(7-3-4-10(14)15-2)8(12)5-6-9(11)13/h8,12H,3-7H2,1-2H3
InChIKey IOPDYJIXMLNCDV-UHFFFAOYSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SIvlCBhDAE
Name 4-([1Sr, 2sr]-2-hydroxy-1-methyl-5-oxo-cyclopentyl)-butanoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O4
InChI InChI=1S/C11H18O4/c1-11(7-3-4-10(14)15-2)8(12)5-6-9(11)13/h8,12H,3-7H2,1-2H3
InChIKey IOPDYJIXMLNCDV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Theil, B. Costisella, H. Schick, J. Chem. Soc. Perkin I 2469 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3