| 2D Structure | |
| CID | 578929 |
| Target | / |
| IUPAC Name | 2,2,4a,8-tetramethyl-1,2a,3,4,5,6-hexahydrocyclobuta[i]indene |
| InChI | InChI=1S/C15H24/c1-11-6-5-8-14(4)9-7-12-13(2,3)10-15(11,12)14/h6,12H,5,7-10H2,1-4H3 |
| InChI Key | WHXUZXDWQKUIJL-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCCC2(C13CC(C3CC2)(C)C)C |
| Isomeric SMILES | CC1=CCCC2(C13CC(C3CC2)(C)C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['alpha-Panasinsene', '(-)-.alpha.-Panasinsen', '.alpha.-Panasinsene', 'Panasinsene, .alpha.-', '(-)-.alpha.-Panasinsene', '2,2,4a,8-tetramethyl-1,2a,3,4,5,6-hexahydrocyclobuta[i]indene', '2,2,4a,8-tetramethyl-1H,2H,3H,4H,4aH,5H,6H,8bH-cyclobuta[d]indene', '(2aR,4aS,8aR)-2,2,4a,8-Tetramethyl-1,2,2a,3,4,4a,5,6-octahydrocyclobuta[c]indene', '(-)-alpha-Panasinsen', '2,2,4a,8-tetramethyl-1,2a,3,4,5,6-hexahydrocyclobuta(i)indene', '2,2,4a,8-tetramethyl-1H,2H,3H,4H,4aH,5H,6H,8bH-cyclobuta(d)indene', '(2aR,4aS,8aR)-2,2,4a,8-Tetramethyl-1,2,2a,3,4,4a,5,6-octahydrocyclobuta(c)indene', 'Panasinsene, alpha-', '(-)-alpha-Panasinsene', 'whxuzxdwqkuijl-uhfffaoysa-n', 'yehucaariypzny-uhfffaoysa-n', 'a-Panasinsene', 'alpha-Panasinsanene', '.alpha.-Panasinsanene', 'Q67879679', '1,2,2a,3,4,4a,5,6-Octahydro-2,2,4a,8-tetramethylcyclobut[c]indene, 9CI', '2,2,4a,8-Tetramethyl-1,2,2a,3,4,4a,5,6-octahydrocyclobuta[c]indene #'] |
From Pubchem