SpectraBase Compound ID | 94JHnMw7QOd |
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InChI | InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 |
InChIKey | KMZHZAAOEWVPSE-UHFFFAOYSA-N |
Mol Weight | 134.13 g/mol |
Molecular Formula | C5H10O4 |
Exact Mass | 134.057909 g/mol |
SpectraBase Spectrum ID | 4GaMUGx85FH |
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Name | Monoacetin |
Comments | MONAID: JP005839 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O4 |
InChI | InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 |
InChIKey | KMZHZAAOEWVPSE-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 134.131 g/mol |
SMILES | OCC(O)COC(C)=O |
SPLASH | splash10-0f6x-9400000000-8c90cb9dcb7198573e0e |
Source of Spectrum | SRH-2022-5839-0 |
Synonyms | Glycerol 1-acetate |
Wiley ID | 1827840 |