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6-(Methoxy)-1-[(methoxycarbonyl)methyl]-2-(ethylidenedioxy)bicyclo[3.3.0]octane
SpectraBase Compound ID 8GNvJmzfpeb
InChI InChI=1S/C14H22O5/c1-16-11-4-5-13(9-12(15)17-2)10(11)3-6-14(13)18-7-8-19-14/h10-11H,3-9H2,1-2H3/t10-,11-,13-/m1/s1
InChIKey XBXGESQBELGERP-NQBHXWOUSA-N
Mol Weight 270.32 g/mol
Molecular Formula C14H22O5
Exact Mass 270.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IbUR913VhN
Name 6-(Methoxy)-1-[(methoxycarbonyl)methyl]-2-(ethylidenedioxy)bicyclo[3.3.0]octane
Alternate Name(s) Methyl 2-{4'-methoxy-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-pentalene]-6'a-yl}acetate 2-[(1R,3aR,6aS)-1-methoxy-3a-spiro[1,2,3,5,6,6a-hexahydropentalene-4,2'-1,3-dioxolane]yl]acetic acid methyl ester Methyl 2-[(1R,3aR,6aS)-1-methoxyspiro[1,2,3,5,6,6a-hexahydropentalene-4,2'-1,3-dioxolane]-3a-yl]acetate Methyl 2-[(1R,3aR,6aS)-1-methoxyspiro[1,2,3,5,6,6a-hexahydropentalene-4,2'-1,3-dioxolane]-3a-yl]ethanoate
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Formula C14H22O5
InChI InChI=1S/C14H22O5/c1-16-11-4-5-13(9-12(15)17-2)10(11)3-6-14(13)18-7-8-19-14/h10-11H,3-9H2,1-2H3/t10-,11-,13-/m1/s1
InChIKey XBXGESQBELGERP-NQBHXWOUSA-N
Molecular Weight 270.325 g/mol
SMILES [C@]12(C3(OCCO3)CC[C@@]1([C@](OC)(CC2)[H])[H])CC(=O)OC
SPLASH splash10-0002-9040000000-92f2d82dc544353387ad
Source of Spectrum J-60-1385-19
Wiley ID 1274034