| 2D Structure | |
| CID | 595133 |
| Target | / |
| IUPAC Name | 2,2,4a-trimethyl-8-methylidene-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]indene |
| InChI | InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h12H,1,5-10H2,2-4H3 |
| InChI Key | LTMKWDWWHXRNMO-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CC23C1CCC2(CCCC3=C)C)C |
| Isomeric SMILES | CC1(CC23C1CCC2(CCCC3=C)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['.beta.-Panasinsene', 'b-Panasinsene', 'beta-Panasinsene', 'beta-Panasinsanene', 'LTMKWDWWHXRNMO-UHFFFAOYSA-N', '2,2,4a-Trimethyl-8-methylenedecahydrocyclobuta[c]indene #', 'Decahydro-2,2,4a-trimethyl-8-methylenecyclobut[c]indene, 9CI'] |
From Pubchem