| 2D Structure | |
| CID | 530426 |
| Target | / |
| IUPAC Name | 1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene |
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-10,12,14H,5-8H2,1-4H3 |
| InChI Key | NUQDPKOFUKFKFD-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2C(C2(C)C)C3=C1CCC3C |
| Isomeric SMILES | CC1CCC2C(C2(C)C)C3=C1CCC3C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Isoledene', '1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene', '95910-36-4', '1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa(e)azulene', 'nuqdpkofukfkfd-uhfffaoysa-n', '1,1,4,7-Tetramethyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulene', 'DB-057613', '1,1,4,7-Tetramethyl-1a,2,3,4,5,6,7,7b-octahydro-1H-cyclopropa[e]azulene #'] |
From Pubchem