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(3aR*,4R*,6aR*)-(2-Oxo-3,3a,4,6-tetrahydro-2H-cyclopenta[b]furan-4-yl)acetic Acid

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3aR*,4R*,6aR*)-(2-Oxo-3,3a,4,6-tetrahydro-2H-cyclopenta[b]furan-4-yl)acetic Acid
SpectraBase Compound ID Lgsd3Xpm2FV
InChI InChI=1S/C9H10O4/c10-8(11)3-5-1-2-7-6(5)4-9(12)13-7/h1-2,5-7H,3-4H2,(H,10,11)
InChIKey QVJMOHZZTYBENO-UHFFFAOYSA-N
Mol Weight 182.17 g/mol
Molecular Formula C9H10O4
Exact Mass 182.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSxzOwxP5ar
Name 6-Carboxymethyl-2-oxa-bicyclo(3.3.0)oct-7-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O4
InChI InChI=1S/C9H10O4/c10-8(11)3-5-1-2-7-6(5)4-9(12)13-7/h1-2,5-7H,3-4H2,(H,10,11)
InChIKey QVJMOHZZTYBENO-UHFFFAOYSA-N
Literature Reference L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6