| 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 | 2loiI1ioTpW |
|---|---|
| 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 | G.S.RICCA,C.CASAGRANDE |
| Literature Reference Citation | ORG.MAGN.RES.,9,8(1977) |
| Literature Reference DOI | 10.1002/mrc.1270090103 |
| Molecular Weight | 138.166 g/mol |
| Solvent | Unknown |
| Source File Reference | UNIW4715 |