SpectraBase Compound ID | 2eF1iLTxu0r |
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InChI | InChI=1S/C5H8O4/c1-5(2,8-3-6)9-4-7/h3-4H,1-2H3 |
InChIKey | CUUHMHVFSMZOAF-UHFFFAOYSA-N |
Mol Weight | 132.11 g/mol |
Molecular Formula | C5H8O4 |
Exact Mass | 132.042259 g/mol |
SpectraBase Spectrum ID | 2BcNrgHB4IT |
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Name | 2,2-Propanediol, diformate |
CAS Registry Number | 32978-01-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O4 |
InChI | InChI=1S/C5H8O4/c1-5(2,8-3-6)9-4-7/h3-4H,1-2H3 |
InChIKey | CUUHMHVFSMZOAF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |