SpectraBase Compound ID | A3jD58Ql1SS |
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InChI | InChI=1S/C7H12O4/c1-7(2-9-5-8-1)3-10-6-11-4-7/h1-6H2 |
InChIKey | BGCSUUSPRCDKBQ-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C7H12O4 |
Exact Mass | 160.073559 g/mol |
SpectraBase Spectrum ID | 48q2NsDJxF4 |
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Name | 2,4,8,10-tetraoxaspiro[5,5]undecane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O4 |
InChI | InChI=1S/C7H12O4/c1-7(2-9-5-8-1)3-10-6-11-4-7/h1-6H2 |
InChIKey | BGCSUUSPRCDKBQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19039M |
Solvent | CDCl3 |