SpectraBase Compound ID | Gut06hu4lcw |
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InChI | InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10) |
InChIKey | CQWXKASOCUAEOW-UHFFFAOYSA-N |
Mol Weight | 178.14 g/mol |
Molecular Formula | C6H10O6 |
Exact Mass | 178.047738 g/mol |
SpectraBase Spectrum ID | EuPBoCWmdOP |
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Name | Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis- |
CAS Registry Number | 23243-68-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10O6 |
InChI | InChI=1S/C6H10O6/c7-5(8)3-11-1-2-12-4-6(9)10/h1-4H2,(H,7,8)(H,9,10) |
InChIKey | CQWXKASOCUAEOW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |