| 2D Structure | |
| CID | 12308615 |
| Target | / |
| IUPAC Name | (1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one |
| InChI | InChI=1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11-,15+/m1/s1 |
| InChI Key | GIGKXOAUYMWORB-OSQNNJELSA-N |
| Canonical SMILES | CC1CCC2CC3=C(C(=O)CC13C2(C)C)C |
| Isomeric SMILES | C[C@@H]1CC[C@@H]2CC3=C(C(=O)C[C@]13C2(C)C)C |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['Cyperotundone', 'Cyperenone', '3466-15-7', '(+)-Cyperotundone', '(1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one', '(3aR,4R,7R)-1,4,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-3a,7-methanoazulen-2-one', '(3aR,4R,7R)-1,4,9,9-Tetramethyl-5,6,7,8-tetrahydro-3H-3a,7-methanoazulen-2(4H)-one', 'GIGKXOAUYMWORB-OSQNNJELSA-N', 'DTXSID901316512', 'HY-N3004', 's3303', 'DA-62607', 'CS-0022904', 'E88749', '(1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.0(1),?]undec-4-en-3-one', '3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7.alpha.,8-tetrahydro-1,4.alpha.,9,9-tetramethyl-', '3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7,8-tetrahydro-1,4,9,9-tetramethyl-, (3aR,4R,7R)-', '3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7,8-tetrahydro-1,4,9,9-tetramethyl-, [3aR-(3a.alpha.,4.beta.,7.alpha.)]-', '3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7.alpha.,8-tetrahydro-1,4.alpha.,9,9-tetramethyl-, (+)-'] |
From Pubchem