Formula | C7H8O3 |
Molecular Weight | 140.1384 |
CAS Number | 6100-60-3; |
SMILES | COc1c(cc(O)cc1)O |
InChi Key | GPJJASIJVRXZFI-UHFFFAOYSA-N |
InChi | InChI=1S/C7H8O3/c1-10-7-3-2-5(8)4-6(7)9/h2-4,8-9H,1H3 |
IUPAC Name | 4-methoxybenzene-1,3-diol; |
Synonyms (From NIH Cactus) | 4-methoxyresorcinol 4-methoxybenzene-1,3-diol 4-methoxyresorcinol 6100-60-3 1,3-Benzenediol, 4-methoxy- 4-Methoxy-1,3-benzenediol |