SpectraBase Compound ID | FjW2WSJniRr |
---|---|
InChI | InChI=1S/C8H10O3/c1-5-3-6(9)8(10)7(4-5)11-2/h3-4,9-10H,1-2H3 |
InChIKey | FALWUVSXNUUXQA-UHFFFAOYSA-N |
Mol Weight | 154.16 g/mol |
Molecular Formula | C8H10O3 |
Exact Mass | 154.062994 g/mol |
SpectraBase Spectrum ID | 9DOdVVCmmsN |
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Name | 3-Methoxy-5-methylbenzene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O3 |
InChI | InChI=1S/C8H10O3/c1-5-3-6(9)8(10)7(4-5)11-2/h3-4,9-10H,1-2H3 |
InChIKey | FALWUVSXNUUXQA-UHFFFAOYSA-N |
Molecular Weight | 154.165 g/mol |
SMILES | Oc1c(c(cc(c1)C)OC)O |
SPLASH | splash10-0w99-2900000000-dded2aaf17691db6389b |
Source of Spectrum | G4-69-1811-7 |
Synonyms | 3-Methoxy-5-methyl-benzene-1,2-diol |
Wiley ID | 1694552 |