| 2D Structure | |
| CID | 518814 |
| Target | |
| IUPAC Name | 10-methyl-4-methylidene-7-propan-2-yltricyclo[4.4.0.01,5]decane |
| InChI | InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h9,11-14H,3,5-8H2,1-2,4H3 |
| InChI Key | FSRZGYRCMPZNJF-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(C2C13C2C(=C)CC3)C(C)C |
| Isomeric SMILES | CC1CCC(C2C13C2C(=C)CC3)C(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Cubebene', '.beta.-Cuvebene', 'DTXSID70864434', '4-Isopropyl-7-methyl-3-methyleneoctahydro-1H-cyclopenta[2,3]cyclopropa[1,2-a]benzene #', '7-Methyl-3-methylidene-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzene'] |
From Pubchem