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 |
SpectraBase Spectrum ID | DVsJy6MQzUi |
---|---|
Name | Veratrol |
Comments | MONAID: JP008087 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Ionization Type | EI-B |
Molecular Weight | 138.166 g/mol |
SMILES | COc1ccccc1OC |
SPLASH | splash10-000i-7900000000-4809a297028d148ca29c |
Source of Spectrum | SRH-2022-8087-0 |
Synonyms | ortho-Dimethoxybenzene |
Wiley ID | 1829799 |