| 2D Structure | |
| CID | 6427476 |
| Target | / |
| IUPAC Name | 6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene |
| InChI | InChI=1S/C10H14/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3 |
| InChI Key | YOQFOABVDRBYCG-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CC1C(=C)C=C2)C |
| Isomeric SMILES | CC1(C2CC1C(=C)C=C2)C |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['Verbenene', '4080-46-0', 'DTXSID50423806', 'DTXCID70374644', 'yoqfoabvdrbycg-iucakerbsa-n', '6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene', '4-methylene-6,6-dimethylbicyclo[3.1.1]hept-2-ene', 'Q67880188'] |
From Pubchem