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(3aR*,5R*,6S*,6aS*)-2,6-Dihydroxyhexahydro-2H-cyclopenta[b]furan-5-yl acetate
SpectraBase Compound ID CTaYrnqOi7D
InChI InChI=1S/C9H14O5/c1-4(10)13-6-2-5-3-7(11)14-9(5)8(6)12/h5-9,11-12H,2-3H2,1H3/t5-,6-,7?,8+,9+/m1/s1
InChIKey ADGJYMCPUGWAKM-FGRAQUDVSA-N
Mol Weight 202.21 g/mol
Molecular Formula C9H14O5
Exact Mass 202.084124 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFm9YRYujrg
Name (3aR*,5R*,6S*,6aS*)-2,6-Dihydroxyhexahydro-2H-cyclopenta[b]furan-5-yl acetate
Appearance Pale yellow oil
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Formula C9H14O5
InChI InChI=1S/C9H14O5/c1-4(10)13-6-2-5-3-7(11)14-9(5)8(6)12/h5-9,11-12H,2-3H2,1H3/t5-,6-,7?,8+,9+/m1/s1
InChIKey ADGJYMCPUGWAKM-FGRAQUDVSA-N
Instrument Name Hewlett-Packard 5971A or Thermo-Finnigan Polaris Q or Jeol JSM-GCMat-eII or JMS-SX 102
Ionization Type EI
Literature Reference DOI 10.1016/j.arabjc.2017.08.008
Molecular Weight 202.206 g/mol
Reported Formula C9H14O5
SMILES OC1O[C@]2([C@](C[C@]([C@@]2(O)[H])(OC(C)=O)[H])(C1)[H])[H]
SPLASH splash10-000t-9200000000-6e181f409a1a9ae6188a
Source of Spectrum AJC-13-911-29a/29b
Thin-Layer Chromatography Rf = 0.30 (EtOAc)
Wiley ID 1857428