| 2D Structure | |
| CID | 535260 |
| Target | / |
| IUPAC Name | 1-ethenyl-1-methyl-2,4-di(propan-2-ylidene)cyclohexane |
| InChI | InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7H,1,8-10H2,2-6H3 |
| InChI Key | DGWBMZHTXBUWNH-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C1CCC(C(=C(C)C)C1)(C)C=C)C |
| Isomeric SMILES | CC(=C1CCC(C(=C(C)C)C1)(C)C=C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['DTXSID60895813', '1-Ethenyl-1-methyl-2,4-bis(1-methylethylidene)cyclohexane', '339154-91-5', 'DTXCID101022496'] |
From Pubchem