| SpectraBase Compound ID | KRGiTBs6L76 |
|---|---|
| InChI | InChI=1S/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 |
| InChIKey | YUTFQTAITWWGFH-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDfOwb8Bnbs |
|---|---|
| Name | 2-BENZOFURANYL METHYL KETONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 |
| InChIKey | YUTFQTAITWWGFH-UHFFFAOYSA-N |
| Melting Point | 70-72C |
| Molecular Weight | 160.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, 2-BENZOFURANYL METHYL, |