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6-(Methoxy)-1-[(methoxycarbonyl)methyl]bicyclo[3.3.0]octan-2-one
SpectraBase Compound ID GoEvbdQkv1u
InChI InChI=1S/C12H18O4/c1-15-9-5-6-12(7-11(14)16-2)8(9)3-4-10(12)13/h8-9H,3-7H2,1-2H3/t8-,9-,12-/m1/s1
InChIKey UFLSJAMGLOFCQG-KBVBSXBZSA-N
Mol Weight 226.27 g/mol
Molecular Formula C12H18O4
Exact Mass 226.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CzEyP1uMdny
Name 6-(Methoxy)-1-[(methoxycarbonyl)methyl]bicyclo[3.3.0]octan-2-one
Alternate Name(s) Methyl (1-methoxy-4-oxohexahydro-3a(1H)-pentalenyl)acetate 2-[(1R,3aR,6aS)-1-methoxy-4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl]acetic acid methyl ester Methyl 2-[(1R,3aR,6aS)-1-methoxy-4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl]acetate Methyl 2-[(1R,3aR,6aS)-1-methoxy-4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanoate
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Formula C12H18O4
InChI InChI=1S/C12H18O4/c1-15-9-5-6-12(7-11(14)16-2)8(9)3-4-10(12)13/h8-9H,3-7H2,1-2H3/t8-,9-,12-/m1/s1
InChIKey UFLSJAMGLOFCQG-KBVBSXBZSA-N
Molecular Weight 226.272 g/mol
SMILES [C@]12([C@](CCC2=O)([C@](OC)(CC1)[H])[H])CC(=O)OC
SPLASH splash10-0lec-0910000000-51b1fded5b1ab033b44c
Source of Spectrum J-60-1385-18
Wiley ID 1227360