SpectraBase Compound ID | 6eOWaPkxx0o |
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InChI | InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 |
InChIKey | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | 57konO14mtl |
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Name | Acetic acid, ethyl ester |
CAS Registry Number | 141-78-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 |
InChIKey | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | S.W. Pelletier, Z. Djarmati, C.Pape, Tetrahedron 32, 995 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |