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1,2 : 3,5-(Benzeneboronate) - hydroxymethyl - ( isopropylene-dioxy) derivative
SpectraBase Compound ID 1cVNl3hNJJd
InChI InChI=1S/C16H21BO6/c1-9(2)15-20-14-13-12(19-16(14)21-15)11(8-18)22-17(23-13)10-6-4-3-5-7-10/h3-7,9,11-16,18H,8H2,1-2H3/t11-,12-,13+,14-,15+,16-/m0/s1
InChIKey LFRZLMXUMZPFQB-KLOLGFOXSA-N
Mol Weight 320.1 g/mol
Molecular Formula C16H21BO6
Exact Mass 320.143119 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AxQmYUg3ro2
Name 1,2 : 3,5-(Benzeneboronate) - hydroxymethyl - ( isopropylene-dioxy) derivative
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Formula C16H21BO6
InChI InChI=1S/C16H21BO6/c1-9(2)15-20-14-13-12(19-16(14)21-15)11(8-18)22-17(23-13)10-6-4-3-5-7-10/h3-7,9,11-16,18H,8H2,1-2H3/t11-,12-,13+,14-,15+,16-/m0/s1
InChIKey LFRZLMXUMZPFQB-KLOLGFOXSA-N
Molecular Weight 320.148 g/mol
SMILES OC[C@]1([C@]2([C@]([C@]3([C@](O[C@@](O3)(C(C)C)[H])(O2)[H])[H])(OB(O1)c1ccccc1)[H])[H])[H]
SPLASH splash10-0a4l-9500000000-b787f9387dc0e173781d
Source of Spectrum AU-36-247-13
Synonyms (7,7-Dimethyl-2-phenyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3,2]dioxaborinin-4-yl)-methanol
Wiley ID 842381