| SpectraBase Compound ID | 4UESvJn1WHX |
|---|---|
| InChI | InChI=1S/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | GQKZBCPTCWJTAS-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 | KSZFx1reYPX |
|---|---|
| Name | PHCH2OCH3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | GQKZBCPTCWJTAS-UHFFFAOYSA-N |
| Literature Reference Author | J.SONG,D.J.SZALDA,R.M.BULLOCK |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,11134(1996) |
| Literature Reference DOI | 10.1021/ja962193p |
| Molecular Weight | 122.167 g/mol |
| Sample ID | 52175 |
| Solvent | CD2Cl2 |