| 2D Structure | |
| CID | 21476 |
| Target | / |
| IUPAC Name | 1-ethenyl-3,5-dimethylbenzene |
| InChI | InChI=1S/C10H12/c1-4-10-6-8(2)5-9(3)7-10/h4-7H,1H2,2-3H3 |
| InChI Key | XKMDZVINHIFHLY-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=CC(=C1)C=C)C |
| Isomeric SMILES | CC1=CC(=CC(=C1)C=C)C |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.20 |
| synonyms | ['3,5-DIMETHYLSTYRENE', '1-Ethenyl-3,5-dimethylbenzene', 'Styrene, 3,5-dimethyl-', 'Benzene, 1-ethenyl-3,5-dimethyl-', '5-Vinyl-m-xylene', '1,3-Dimethyl-5-vinylbenzene', 'UNII-AYH9L3Z67Y', 'AYH9L3Z67Y', 'BRN 2203339', 'DIMETHYLSTYRENE, 3,5-', 'DTXSID30202070', 'DTXCID30124561', 'Benzene, 1-ethenyl-3,5-dimethyl-(9CI)', '4-05-00-01386 (beilstein handbook reference)', 'xkmdzvinhifhly-uhfffaoysa-n', '5379-20-4', '1-ETHENYL-3,5-DIMETHYL-BENZENE', '3,5-dimethyl-styrene', 'Benzene, 1-ethenyl-3,5-dimethyl- (9CI)', 'AKOS013991711', 'EN300-388635', 'Q27274190'] |
From Pubchem