SpectraBase Compound ID | H9R6DU8Y4h0 |
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InChI | InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3 |
InChIKey | LZCLXQDLBQLTDK-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 8ExKoV7EZMT |
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Name | lactic acid, ethyl ester |
Source of Sample | Kay-Fries, Inc., New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3 |
InChIKey | LZCLXQDLBQLTDK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4118 |
Sadtler NMR Number | 6597M |
Solvent | CCl4 |