SpectraBase Compound ID | LYIE5AulKOK |
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InChI | InChI=1S/C8H12O6/c9-6(10)3-1-5(8(13)14)2-4-7(11)12/h5H,1-4H2,(H,9,10)(H,11,12)(H,13,14) |
InChIKey | ROTJZTYLACIJIG-UHFFFAOYSA-N |
Mol Weight | 204.18 g/mol |
Molecular Formula | C8H12O6 |
Exact Mass | 204.063388 g/mol |
SpectraBase Spectrum ID | DVVYHaZyWla |
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Name | 1,3,5-pentanetricarboxylic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O6 |
InChI | InChI=1S/C8H12O6/c9-6(10)3-1-5(8(13)14)2-4-7(11)12/h5H,1-4H2,(H,9,10)(H,11,12)(H,13,14) |
InChIKey | ROTJZTYLACIJIG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27293M |
Solvent | D2O |