| SpectraBase Compound ID | 7BskEI3DNYD |
|---|---|
| InChI | InChI=1S/C5H9BrO3/c6-4-5(8)9-3-1-2-7/h7H,1-4H2 |
| InChIKey | PNPBSXPNBMTSPV-UHFFFAOYSA-N |
| Mol Weight | 197.03 g/mol |
| Molecular Formula | C5H9BrO3 |
| Exact Mass | 195.973507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fCHabv9KfR |
|---|---|
| Name | 3-(BROMOACETOXY)-PROPAN-1-OL |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H9BrO3 |
| InChI | InChI=1S/C5H9BrO3/c6-4-5(8)9-3-1-2-7/h7H,1-4H2 |
| InChIKey | PNPBSXPNBMTSPV-UHFFFAOYSA-N |
| Literature Reference Author | Y.LEFLOCH,F.YVERGNAUX,R.GREE |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,129,62(1992) |
| Molecular Weight | 197.029 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK2497 |