SpectraBase Compound ID | HMgk42SHax9 |
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InChI | InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3 |
InChIKey | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
Mol Weight | 154.16 g/mol |
Molecular Formula | C8H10O3 |
Exact Mass | 154.062994 g/mol |
SpectraBase Spectrum ID | 4qnqgaYp0D8 |
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Name | Phenol, 3,4-dimethoxy- |
CAS Registry Number | 2033-89-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O3 |
InChI | InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3 |
InChIKey | SMFFZOQLHYIRDA-UHFFFAOYSA-N |
Molecular Weight | 154.165 g/mol |
SMILES | Oc1cc(c(cc1)OC)OC |
SPLASH | splash10-0udr-8900000000-5ab380d648e47c39aa19 |
Synonyms | 3,4-Dimethoxy-phenol EINECS 217-995-4 NSC 140927 |
Wiley ID | 1484070 |