| 2D Structure | |
| CID | 636750 |
| Target | / |
| IUPAC Name | 1,2,4-trimethoxy-5-prop-2-enylbenzene |
| InChI | InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H3 |
| InChI Key | AUNAUZZQBAIQFJ-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=C(C=C1CC=C)OC)OC |
| Isomeric SMILES | COC1=CC(=C(C=C1CC=C)OC)OC |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| synonyms | ['gamma-Asarone', '5353-15-1', '1,2,4-trimethoxy-5-prop-2-enylbenzene', '2,4,5-Trimethoxy-1-allylbenzene', 'BENZENE,1,2,4-TRIMETHOXY-5-(2-PROPENYL)-', '1-allyl-2,4,5-trimethoxybenzene', '2,4,5-Trimethoxyallylbenzene', 'isoasarone', 'Euasarone', 'Sekishon', 'Benzene, 1,2,4-trimethoxy-5-(2-propenyl)-', '1,2,4-trimethoxy-5-(prop-2-en-1-yl)benzene', 'D4G4B8R48N', '1-allyl-2,4,5-trimethoxy-benzene', 'Benzene, 1,2,4-trimethoxy-5-(2-propen-1-yl)-', 'Sekishone', 'g-Asarone', '.gamma.-Asarone', 'starbld0004187', '1,2,4-Trimethoxy-5-(2-propenyl)benzene', 'UNII-D4G4B8R48N', 'SCHEMBL942820', 'CHEBI:81353', 'DTXSID10201743', '2-Allyl-1,4,5-trimethoxybenzene', 'FAA35315', 'HY-N7937', 'AKOS034170705', 'Benzene, 1-allyl-2,4,5-trimethoxy-', 'AS-79279', 'DA-59371', '1,2,4-Trimethoxy-5-(2-propenyl)-Benzene', 'CS-0138838', 'C17821', 'E88991', 'EN300-1721796', '1,2,4-TRIMETHOXY-5-(2-PROPEN-1-YL)BENZENE', 'Q27155291', 'Z3178023286', 'InChI=1/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H'] |
From Pubchem