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2,4,8,10-Tetraoxaspiro(5.5)undecane

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2,4,8,10-Tetraoxaspiro(5.5)undecane
SpectraBase Compound ID A3jD58Ql1SS
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JgaJE6d0LQ
Name 2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 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
Melting Point 47-49C
Molecular Weight 160.17
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TETRAOXASPIRO/5.5/UNDECANE, 2,4,8,10-, PENTAERYTHRITOL DIFORMAL