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2,2,5,5-Tetramethyldihydro-1,3,4,6,8-pentaoxacyclopenta[a]indene-3a-carboxylic acid
SpectraBase Compound ID KKMDrgml1E8
InChI InChI=1S/C12H18O7/c1-10(2)15-5-6-7(17-10)12(8(13)14)9(16-6)18-11(3,4)19-12/h6-7,9H,5H2,1-4H3,(H,13,14)/t6-,7+,9-,12+/m0/s1
InChIKey SHIJPEVBFSUVTB-VDTLEJJOSA-N
Mol Weight 274.27 g/mol
Molecular Formula C12H18O7
Exact Mass 274.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7rJPHSrPAJQ
Name 2,2,5,5-Tetramethyldihydro-1,3,4,6,8-pentaoxacyclopenta[a]indene-3a-carboxylic acid
Alternate Name(s) 2,2,7,7-tetramethyl-3a,4a,5,8a-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-8b-carboxylic acid
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Formula C12H18O7
InChI InChI=1S/C12H18O7/c1-10(2)15-5-6-7(17-10)12(8(13)14)9(16-6)18-11(3,4)19-12/h6-7,9H,5H2,1-4H3,(H,13,14)/t6-,7+,9-,12+/m0/s1
InChIKey SHIJPEVBFSUVTB-VDTLEJJOSA-N
Molecular Weight 274.269 g/mol
SMILES OC([C@]12[C@@](O[C@@]3([C@]2(OC(OC3)(C)C)[H])[H])(OC(O1)(C)C)[H])=O
SPLASH splash10-0a4i-9440000000-668a1acc53dbb40abdc2
Wiley ID 1481504