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(3aS,5S,6aS)-(-)-5-[R-(2-methoxy-2-phenyl-3-trifluoro-propionyloxy)]-6a-methyl-hexahydro-2H-cyclopenta[b]furan-2-one

View entire compound with spectra: 1 NMR

(3aS,5S,6aS)-(-)-5-[R-(2-methoxy-2-phenyl-3-trifluoro-propionyloxy)]-6a-methyl-hexahydro-2H-cyclopenta[b]furan-2-one
SpectraBase Compound ID 2SMxJwebDGT
InChI InChI=1S/C18H19F3O5/c1-16-10-13(8-12(16)9-14(22)26-16)25-15(23)17(24-2,18(19,20)21)11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13-,16-,17-/m0/s1
InChIKey BXLQJKAPZSFWQP-PYTWLRIVSA-N
Mol Weight 372.34 g/mol
Molecular Formula C18H19F3O5
Exact Mass 372.118458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZHhMLKP5Ue
Name (3aS,5S,6aS)-(-)-5-[R-(2-methoxy-2-phenyl-3-trifluoro-propionyloxy)]-6a-methyl-hexahydro-2H-cyclopenta[b]furan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19F3O5
InChI InChI=1S/C18H19F3O5/c1-16-10-13(8-12(16)9-14(22)26-16)25-15(23)17(24-2,18(19,20)21)11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13-,16-,17-/m0/s1
InChIKey BXLQJKAPZSFWQP-PYTWLRIVSA-N
Instrument Name Bruker AM-360
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3