| 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 |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KrQ1fjbAoC |
|---|---|
| Name | PHENETOLE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author | J.-P.KINTZINGER,C.DELSETH,T.T.-T.NGUYEN |
| Literature Reference Citation | TETRAHEDRON,36,3431(1980) |
| Literature Reference DOI | 10.1016/0040-4020(80)80196-7 |
| Solvent | NEAT |
| Source File Reference | UHPK2656 |