| SpectraBase Compound ID | YvZdg0jbO0 |
|---|---|
| InChI | InChI=1S/C9H12O8/c10-5-14-1-9(2-15-6-11,3-16-7-12)4-17-8-13/h5-8H,1-4H2 |
| InChIKey | FVLDTCGGLKMFHQ-UHFFFAOYSA-N |
| Mol Weight | 248.19 g/mol |
| Molecular Formula | C9H12O8 |
| Exact Mass | 248.053217 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7taK0KiUp9H |
|---|---|
| Name | 1,3-Propanediol, 2,2-bis[(formyloxy)methyl]-, diformate |
| CAS Registry Number | 60706-69-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O8 |
| InChI | InChI=1S/C9H12O8/c10-5-14-1-9(2-15-6-11,3-16-7-12)4-17-8-13/h5-8H,1-4H2 |
| InChIKey | FVLDTCGGLKMFHQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Pentaerythritol tetraformate |
| Technique | KBr-Pellet |