SpectraBase Compound ID | 1hTfdouYLwQ |
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InChI | InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3 |
InChIKey | DBERHVIZRVGDFO-UHFFFAOYSA-N |
Mol Weight | 116.12 g/mol |
Molecular Formula | C5H8O3 |
Exact Mass | 116.047344 g/mol |
SpectraBase Spectrum ID | IMp1980zO2E |
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Name | 2-Propanone, 1-(acetyloxy)- |
CAS Registry Number | 592-20-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H8O3 |
InChI | InChI=1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3 |
InChIKey | DBERHVIZRVGDFO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetic acid, 2-oxopropyl ester |
Technique | Cell |