| SpectraBase Compound ID | VaBlAjN89q |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Dv0kF8feKE |
|---|---|
| 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 |