| 2D Structure | |
| CID | 81886 |
| Target | / |
| IUPAC Name | 1-methyl-2-prop-1-en-2-ylbenzene |
| InChI | InChI=1S/C10H12/c1-8(2)10-7-5-4-6-9(10)3/h4-7H,1H2,2-3H3 |
| InChI Key | OGMSGZZPTQNTIK-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC=CC=C1C(=C)C |
| Isomeric SMILES | CC1=CC=CC=C1C(=C)C |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.20 |
| synonyms | ['2-Isopropenyltoluene', '7399-49-7', 'o-Isopropenyltoluene', 'o,alpha-Dimethylstyrene', '1-methyl-2-prop-1-en-2-ylbenzene', 'Benzene, 1-methyl-2-(1-methylethenyl)-', 'C7WB5C8JTR', 'EINECS 230-996-4', 'NSC-54362', 'DTXSID20224781', '2-(1-METHYLETHENYL)TOLUENE', 'NSC 54362', '1-METHYL-2-(1-METHYLETHENYL)BENZENE', 'DTXCID50147272', '230-996-4', '1-Methyl-2-(prop-1-en-2-yl)benzene', '26444-18-8', 'alpha,2-Dimethylstyrene', 'Benzene, methyl(1-methylethenyl)-', 'isopropenyltoluene', '1-Isopropenyl-2-methylbenzene', 'o,.alpha.-Dimethylstyrene', 'o-Methyl-.alpha.-methylstyrene', '1-Methyl-2-iso-propenylbenzene', 'Styrene, o,.alpha.-dimethyl-', 'o-Cymenene', 'Isopropenyl toluene', 'NSC54362', 'MFCD00049092', 'alpha ,2-Dimethylstyrene', 'UNII-C7WB5C8JTR', 'Styrene,.alpha.-dimethyl-', '1-Methyl-2-isopropenylbenzene', '1-isopropenyl-2-methyl-benzene', '1-METHYL-2-ETHENYL BENZENE', 'AKOS009156755', '1-Methyl-2-(1-methylethenyl)-benzene', 'AS-61585', '2-Isopropenyltoluene (stabilized with BHT)', 'DB-046954', 'CS-0182189', 'I0298', 'NS00037584', 'D91121'] |
From Pubchem