SpectraBase Compound ID | EVMe25DTzoy |
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InChI | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6) |
InChIKey | JVTAAEKCZFNVCJ-UHFFFAOYSA-N |
Mol Weight | 90.08 g/mol |
Molecular Formula | C3H6O3 |
Exact Mass | 90.031694 g/mol |
SpectraBase Spectrum ID | 11Kuvr3w3lA |
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Name | LACTIC ACID |
Source of Sample | Mallinckrodt Chemical Works, St. Louis, Missouri |
Boiling Point | 119C/12mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6O3 |
InChI | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6) |
InChIKey | JVTAAEKCZFNVCJ-UHFFFAOYSA-N |
Melting Point | 18C |
Molecular Weight | 90.08 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPIONIC ACID, 2-HYDROXY-, |