| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2sm9tPMiHd8 |
|---|---|
| Name | VERATROL |
| CAS Registry Number | 91-16-7 |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass | 138.068079560 u |
| 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 |
| Molecular Weight | 138.166 g/mol |
| Nominal Mass | 138 u |
| Number of Peaks | 41 |
| SMILES | c1(c(OC)cccc1)OC |
| SPLASH | splash10-002r-9400000000-37924b43bcb247ffe941 |
| Source of Spectrum | Dr. Rolf Kuehnle |
| Synonyms | 1,2-dimethoxybenzene |
| Technique | GC/MS |
| Wiley ID | WID_MSPA_4315 |