SpectraBase Compound ID | GvsAHChniRo |
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InChI | InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1 |
InChIKey | ODHCTXKNWHHXJC-VKHMYHEASA-N |
Mol Weight | 129.11 g/mol |
Molecular Formula | C5H7NO3 |
Exact Mass | 129.042593 g/mol |
SpectraBase Spectrum ID | AYYibwBoL25 |
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Name | L-5-OXOPROLINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NO3 |
InChI | InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1 |
InChIKey | ODHCTXKNWHHXJC-VKHMYHEASA-N |
Melting Point | 155-158C |
Molecular Weight | 129.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | L-PYROGLUTAMIC ACID |