SpectraBase Compound ID | 2hThxt1mJSH |
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InChI | InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9) |
InChIKey | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
Mol Weight | 132.11 g/mol |
Molecular Formula | C5H8O4 |
Exact Mass | 132.042259 g/mol |
SpectraBase Spectrum ID | CtvSwDtkfoK |
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Name | GLUTARIC ACID |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O4 |
InChI | InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9) |
InChIKey | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
Melting Point | 95-96C |
Molecular Weight | 132.115005 |
Synonyms | PENTANEDIOIC ACID 1,3-PROPANEDICARBOXYLIC ACID |
Technique | KBr WAFER |