| SpectraBase Compound ID | 4IkVblgG5Fb |
|---|---|
| InChI | InChI=1S/C9H14O5/c1-7(11)13-6-9(4-3-5-10)14-8(2)12/h5,9H,3-4,6H2,1-2H3 |
| InChIKey | IMRVTTFZYSHMRY-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C9H14O5 |
| Exact Mass | 202.084124 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wR3uF84aTF |
|---|---|
| Name | 5-Oxo-1,2-pentandiole diacetate |
| CAS Registry Number | 34862-06-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O5 |
| InChI | InChI=1S/C9H14O5/c1-7(11)13-6-9(4-3-5-10)14-8(2)12/h5,9H,3-4,6H2,1-2H3 |
| InChIKey | IMRVTTFZYSHMRY-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |