| 2D Structure | |
| CID | 35960 |
| Target | / |
| IUPAC Name | 4-ethenyl-2,6-dimethoxyphenol |
| InChI | InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3 |
| InChI Key | QHJGZUSJKGVMTF-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=CC(=C1O)OC)C=C |
| Isomeric SMILES | COC1=CC(=CC(=C1O)OC)C=C |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| synonyms | ['28343-22-8', 'Phenol, 4-ethenyl-2,6-dimethoxy-', '2,6-Dimethoxy-4-vinylphenol', '4-vinylsyringol', '4-ETHENYL-2,6-DIMETHOXYPHENOL', 'canolol', 'vinylsyringol', 'ZB5OK5EX8B', '4-vinyl-2,6-dimethoxyphenol', 'SYRINGLYETHENE', '2,6-DIMETHOXY-4-ETHENYLPHENOL', '3,5-dimethoxy-4-hydroxystyrene', 'DTXSID30865427', '31872-14-7', 'PHENOL, 2,6-DIMETHOXY-4-VINYL-', 'PHENOL, 2,6-DIMETHOXY-4-ETHENYL-', 'DTXCID20813836', '848-947-6', 'MFCD02094170', 'UNII-ZB5OK5EX8B', 'SCHEMBL727024', '2,6-dimethoxy-4-vinyl phenol', '4-Ethenyl-2,6-dimethoxy-phenol', 'CHEBI:197097', 'DBA34322', 'Phenol, 4-ethenyl, 2,6-dimethoxy', 'AKOS006280218', 'HY-W160560', 'AS-44341', 'DA-70091', 'PD200313', 'CS-0217967', 'NS00124669', 'EN300-95459', 'A10896', '3,5-dimethoxy-4-hydroxystyrene (4-vinylsyringol)', 'Q15634956'] |
From Pubchem