SpectraBase Compound ID | Pd20KFZxFT |
---|---|
InChI | InChI=1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3 |
InChIKey | XLLIQLLCWZCATF-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 9Oh6GPGkEID |
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Name | 2-Methoxyethanol acetate |
CAS Registry Number | 110-49-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3 |
InChIKey | XLLIQLLCWZCATF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanol, 2-methoxy-, acetate Methylglycol, acetate |
Technique | Gas-GC |