| 2D Structure | |
| CID | 11310616 |
| Target | / |
| IUPAC Name | (1S,2R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecane |
| InChI | InChI=1S/C15H26O/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)16-14(11,2)3/h10-13H,5-9H2,1-4H3/t10-,11-,12-,13-,15+/m1/s1 |
| InChI Key | QRVMFXFSGYDNJI-HVNMYJMUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Kessane', '3321-66-2', '(1S,2R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecane', 'DTXSID90186862', '(1S,2R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo(6.2.2.02,6)dodecane', 'DTXCID30109353', '1,4-Ethano-1H-cyclopent(c)oxepin, octahydro-1,3,3,6-tetramethyl-, (1S-(1alpha,4alpha,5abeta,6alpha,8aalpha))-', 'orb1696778', 'CHEBI:197052', 'AKOS040752252', '(1S,2S,5S,6S,8S)-1,5,9,9-Tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecane'] |
From Pubchem