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2-Formyl-3,4-(isopropyldioxy)-5-[(benzoyl)oxy]tetrafuran
SpectraBase Compound ID K1mq0tVPQJ2
InChI InChI=1S/C15H16O6/c1-15(2)20-11-10(8-16)18-14(12(11)21-15)19-13(17)9-6-4-3-5-7-9/h3-8,10-12,14H,1-2H3/t10-,11+,12+,14-/m1/s1
InChIKey PARREIRYCZSVEB-OWTLIXCDSA-N
Mol Weight 292.29 g/mol
Molecular Formula C15H16O6
Exact Mass 292.094688 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DdgtIWZXnt
Name 2-Formyl-3,4-(isopropyldioxy)-5-[(benzoyl)oxy]tetrafuran
Alternate Name(s) Benzoic acid (3aS,4R,6S,6aS)-6-formyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl ester [(3aS,4R,6S,6aS)-6-formyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate [(3aS,4R,6S,6aS)-6-methanoyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate
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Formula C15H16O6
InChI InChI=1S/C15H16O6/c1-15(2)20-11-10(8-16)18-14(12(11)21-15)19-13(17)9-6-4-3-5-7-9/h3-8,10-12,14H,1-2H3/t10-,11+,12+,14-/m1/s1
InChIKey PARREIRYCZSVEB-OWTLIXCDSA-N
Molecular Weight 292.287 g/mol
SMILES [C@@]12([C@](O[C@@]([C@@]2(OC(O1)(C)C)[H])(C=O)[H])(OC(=O)c1ccccc1)[H])[H]
SPLASH splash10-0a4i-0910000000-f346b94722f6f2c02b28
Source of Spectrum J-58-3588-9b
Wiley ID 1296245