| 2D Structure | |
| CID | 102239850 |
| Target | / |
| IUPAC Name | (1aR,4S,4aR,7S,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulene |
| InChI | InChI=1S/C15H26/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12+,13+,14+/m0/s1 |
| InChI Key | UIDUJXXQMGYOIN-PRSXHHODSA-N |
| Canonical SMILES | CC1CCC2C(C2(C)C)C3C1CCC3C |
| Isomeric SMILES | C[C@H]1CC[C@@H]2[C@@H](C2(C)C)[C@H]3[C@@H]1CC[C@@H]3C |
| Molecular Formula | C15H26 |
| Molecular Weight | 206.37 |
| synonyms | ['Ledane', '28580-43-0', 'uidujxxqmgyoin-uhfffaoysa-n', 'DTXSID60880789', 'Q63395233'] |
From Pubchem