| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IQ28EoCTCjm |
|---|---|
| Name | PHENETOLE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 169-171C |
| CAS Registry Number | 103-73-1 |
| Copyright | Copyright © 1991-2024 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 |
| Instrument Name | BRUKER AC-300 |
| Melting Point | -30C |
| Molecular Weight | 122.17 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |