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1.alpha.-hydroxy-2.beta.-methoxycarbonyl-4.alpha.-hydroxy-cyclopentan-3.alpha.-ethanoic acid .gamma.-lactone
SpectraBase Compound ID JbkznfWUBak
InChI InChI=1S/C9H12O5/c1-13-9(12)8-4-2-7(11)14-6(4)3-5(8)10/h4-6,8,10H,2-3H2,1H3/t4-,5-,6+,8+/m0/s1
InChIKey LBCDDQQJOAOWQE-LZCNBPATSA-N
Mol Weight 200.19 g/mol
Molecular Formula C9H12O5
Exact Mass 200.068473 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fjx6z8jTlh
Name 1.alpha.-hydroxy-2.beta.-methoxycarbonyl-4.alpha.-hydroxy-cyclopentan-3.alpha.-ethanoic acid .gamma.-lactone
Alternate Name(s) 2H-Cyclopenta[b]furan-4-carboxylic acid, hexahydro-5-hydroxy-2-oxo-, methyl ester, [3aR-(3a.alpha.,4.beta.,5.beta.,6a.alpha.)]- 1.alpha.-hydroxy-2.alpha.-methoxycarbonyl-4.alpha.-hydroxycyclopentan-3.alpha.-ethanoic acid .gamma.-lactone Methyl (3aR,4R,5S,6aR)-5-hydroxy-2-oxohexahydro-2H-cyclopenta[b]furan-4-carboxylate
CAS Registry Number 62841-23-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O5
InChI InChI=1S/C9H12O5/c1-13-9(12)8-4-2-7(11)14-6(4)3-5(8)10/h4-6,8,10H,2-3H2,1H3/t4-,5-,6+,8+/m0/s1
InChIKey LBCDDQQJOAOWQE-LZCNBPATSA-N
Molecular Weight 200.190 g/mol
SMILES O[C@@]1([C@@]([C@@]2([C@@](OC(C2)=O)([H])C1)[H])(C(=O)OC)[H])[H]
SPLASH splash10-0umm-5900000000-f18c804b91c10e6ac949
Source of Spectrum F-32-2752-0
Wiley ID 1197253