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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BJ0WpLyIkaN
Name 2,4,8,10-Tetraoxa-spiro[5.5]undecane
CAS Registry Number 126-54-5
Copyright Copyright © 2020-2024 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
Molecular Weight 160.169 g/mol
SMILES C1OCC2(COCOC2)CO1
SPLASH splash10-0v4m-9200000000-ef58462d21b9a7ab2cc5
Source of Spectrum W6-9292-0-0
Synonyms 2,4,8,10-Tetraoxaspiro[5.5]undecane 5,5'-Spirobi-1,3-dioxane 5,5'-Spirobi-m-dioxane Formaldehyde, cyclic diacetal with pentaerythritol Pentaerythritol bisformal Pentaerythritol cyclic diformal Pentaerythritol diformal Pentaerythritol, bis(cyclic acetal) with formaldehyde- Pentaerythritol, dimethylene- AI3-23521 EINECS 204-792-0 NSC 139455
Wiley ID 85044