SpectraBase Compound ID | KLtnjmRHWYb |
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InChI | InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9) |
InChIKey | HXEACLLIILLPRG-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | Iq25GVxf1A1 |
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Name | L-PIPECOLIC ACID |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 3105-95-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9) |
InChIKey | HXEACLLIILLPRG-UHFFFAOYSA-N |
Melting Point | 270-275C (dec.) |
Molecular Weight | 129.16 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | PIPECOLIC ACID, L-, |