SpectraBase Compound ID | VaBlAjN89q |
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InChI | InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3 |
InChIKey | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | JLbe6fsUE9e |
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Name | Acetic acid, isopropyl ester |
CAS Registry Number | 108-21-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3 |
InChIKey | JMMWKPVZQRWMSS-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 |