| 2D Structure | |
| CID | 11038 |
| Target | / |
| IUPAC Name | 2,6,6-trimethylbicyclo[3.1.1]heptan-3-one |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3 |
| InChI Key | MQPHVIPKLRXGDJ-UHFFFAOYSA-N |
| Canonical SMILES | CC1C2CC(C2(C)C)CC1=O |
| Isomeric SMILES | CC1C2CC(C2(C)C)CC1=O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['3-Pinanone', 'Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-', 'Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-', 'Bicyclo3.1.1heptan-3-one, 2,6,6-trimethyl-', '2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one', '(E)-Pinocamphone', '15358-88-0', '(1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one', 'Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-', '1S,2R,5R-3-Pinanone', 'D-Pinocamphone', '2,6,6-trimethylnorpinan-3-one', 'pinan-3-one', 'Pinocamphone, trans', 'SCHEMBL7839978', 'DTXSID60862166', 'CHEBI:171963', 'AAA47362', 'MFCD31630144', 'SY224505', 'NS00084069', 'NS00084366', 'NS00085303', '2,7,7-trimethyl-bicyclo[3.1.1]heptan-3-one', '2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one, 9CI', 'Q67865674', '2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one, (1.alpha.,2.alpha.,5.alpha.)-'] |
From Pubchem