| SpectraBase Compound ID | 1w0E8Gyf8ty |
|---|---|
| InChI | InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nUi4MPAd4h |
|---|---|
| Name | PHENOXYACETYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H8O3 |
| InChI | InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
| Literature Reference Author | C.SHEU,P.KANG,S.KHAN,C.S.FOOTE |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,3905(2002) |
| Literature Reference DOI | 10.1021/ja011696e |
| Molecular Weight | 152.150 g/mol |
| Sample ID | 49257 |
| Solvent | CDCl3 |