| SpectraBase Compound ID | 4ZgkglmlS2h |
|---|---|
| InChI | InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxJBOA1ALcG |
|---|---|
| Name | PHENETOLE |
| Source of Sample | M. Zanger, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
| Melting Point | -33C |
| Molecular Weight | 122.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENE, ETHOXY-, |