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(1R,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-carbaldehyde
SpectraBase Compound ID 51eSCaao4h7
InChI InChI=1S/C11H18O5/c1-13-6-15-8-4-3-7-10(8)9(5-12)16-11(7)14-2/h5,7-11H,3-4,6H2,1-2H3/t7-,8+,9-,10-,11-/m0/s1
InChIKey HYKJREUXJWDJPP-SSRBZLIGSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IxbEIBVz9ej
Name (1R,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-carbaldehyde
Alternate Name(s) (1R,3S,3aS,6R,6aS)-3-methoxy-6-(methoxymethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-1-carboxaldehyde
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-13-6-15-8-4-3-7-10(8)9(5-12)16-11(7)14-2/h5,7-11H,3-4,6H2,1-2H3/t7-,8+,9-,10-,11-/m0/s1
InChIKey HYKJREUXJWDJPP-SSRBZLIGSA-N
Molecular Weight 230.260 g/mol
SMILES [C@@]1(O[C@@]([C@]2(CC[C@]([C@@]12[H])(OCOC)[H])[H])(OC)[H])(C=O)[H]
SPLASH splash10-0002-9000000000-bc9b58b09bb87e7192f1
Source of Spectrum F-56-8092-21
Wiley ID 858920