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c-2-(4-Formylphenyl)-c-5-(hydroxymethyl)-3,7-dioxa-r-1-azabicyclo[3.3,0]octane
SpectraBase Compound ID 6HARUp3ra2w
InChI InChI=1S/C13H15NO4/c15-5-10-1-3-11(4-2-10)12-14-9-17-7-13(14,6-16)8-18-12/h1-5,12,16H,6-9H2/t12-,13+/m0/s1
InChIKey UHQHEUKJLIYIPX-QWHCGFSZSA-N
Mol Weight 249.27 g/mol
Molecular Formula C13H15NO4
Exact Mass 249.100108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BlQEDZbHH95
Name c-2-(4-Formylphenyl)-c-5-(hydroxymethyl)-3,7-dioxa-r-1-azabicyclo[3.3,0]octane
Alternate Name(s) 4-[(5S,7aR)-7a-(hydroxymethyl)-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-5-yl]benzaldehyde 4-[(5S,7aR)-7a-(hydroxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-5-yl]benzaldehyde
Comments Less than 3 mono-isotopic peaks
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Formula C13H15NO4
InChI InChI=1S/C13H15NO4/c15-5-10-1-3-11(4-2-10)12-14-9-17-7-13(14,6-16)8-18-12/h1-5,12,16H,6-9H2/t12-,13+/m0/s1
InChIKey UHQHEUKJLIYIPX-QWHCGFSZSA-N
Molecular Weight 249.266 g/mol
SMILES OC[C@@]12N([C@@](OC2)(c2ccc(C=O)cc2)[H])COC1
SPLASH splash10-014i-0190000000-152f53a2d70b01140cad
Source of Spectrum K1-2004-2659-6
Wiley ID 1561065