| 2D Structure | |
| CID | 21593552 |
| Target | / |
| IUPAC Name | (1S,2R,6S,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane |
| InChI | InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14+,15+/m1/s1 |
| InChI Key | HVAVUZLEYSAYGE-UXOAXIEHSA-N |
| Canonical SMILES | CC1CCCC2(C13CC(CC2)C(O3)(C)C)C |
| Isomeric SMILES | C[C@@H]1CCC[C@@]2([C@]13C[C@@H](CC2)C(O3)(C)C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Dihydro-beta-agarofuran', 'Deoxybaimuxinol', 'Dihydroagarofuran', 'trans-Dihydroagarofuran', 'beta-Agarofuran, dihydro-', '5956-09-2', '2H-3,9a-Methano-1-benzoxepin, octahydro-2,2,5a,9-tetramethyl-', 'Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin', '(1S,2R,6S,9R)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecane', '(3R,5aS,9R,9aS)-2,2,5a,9-tetramethyloctahydro-2H-3,9a-methano-1-benzoxepine', 'SCHEMBL2400604', 'CHEBI:71547', 'Q27139701'] |
From Pubchem