| SpectraBase Compound ID | G9GKAsrHvOY |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
| InChIKey | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DniO17B6JVv |
|---|---|
| Name | VERATROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
| InChIKey | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| Literature Reference Author | M.VAJDA,W.VOELTER |
| Literature Reference Citation | ORG.MAGN.RES.,8,324(1976) |
| Literature Reference DOI | 10.1002/mrc.1270080612 |
| Molecular Weight | 138.166 g/mol |
| Solvent | DMSO:DCOOD |
| Source File Reference | UNIW7454 |