SpectraBase Compound ID | 4cQt7iazCNa |
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InChI | InChI=1S/C8H14O6/c9-7-13-5-3-11-1-2-12-4-6-14-8-10/h7-8H,1-6H2 |
InChIKey | LPESYAYNMKQFKW-UHFFFAOYSA-N |
Mol Weight | 206.19 g/mol |
Molecular Formula | C8H14O6 |
Exact Mass | 206.079038 g/mol |
SpectraBase Spectrum ID | JwHKAGNjmzA |
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Name | Triethyleneglycol diformiate |
CAS Registry Number | 5451-65-0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O6 |
InChI | InChI=1S/C8H14O6/c9-7-13-5-3-11-1-2-12-4-6-14-8-10/h7-8H,1-6H2 |
InChIKey | LPESYAYNMKQFKW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |