| 2D Structure | |
| CID | 32735 |
| Target | / |
| IUPAC Name | 6,6-dimethylbicyclo[3.1.1]heptan-2-one |
| InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3 |
| InChI Key | XZFDKWMYCUEKSS-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC(=O)C1C2)C |
| Isomeric SMILES | CC1(C2CCC(=O)C1C2)C |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| synonyms | ['beta-Pinone', 'Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-', '2-Norpinanone, 6,6-dimethyl-', 'EINECS 246-520-3', 'NSC 135004', 'Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-', 'DTXSID20865173', 'DTXCID80813610', '2-Norpinanone, 6,6-dimethyl-(8CI)', '6,6-Dimethylbicyclo[3.1.1]heptan-2-one', 'Nopinone', '24903-95-5', 'Nopinon', '.beta.-Pinone', '6,6-Dimethylbicyclo(3.1.1)heptan-2-one', '6,6-dimethylnorpinan-2-one', 'MFCD08447116', '6,6-dimethyl-bicyclo[3.1.1]heptan-2-one', '(1R)-(+)-Norinone', '2-Norpinanone,6-dimethyl-', 'SCHEMBL720591', 'CHEBI:181453', 'NSC135004', 'NSC250997', 'AKOS004907716', 'NSC-135004', 'SB45077', '(1R,5R)-6,6-Dimethylnorpinan-2-one', 'LS-13665', 'SY211609', 'Bicyclo[3.1.1]heptan-2-one,6-dimethyl-', 'DB-013534', 'DB-286121', 'CS-0101275', 'NS00049623', 'EN300-182727', '(1R)-6,6-DIMETHYLDICYCLO[3.1.1]HEPTAN-2-ONE'] |
From Pubchem