| 2D Structure | |
| CID | 25132 |
| Target | / |
| IUPAC Name | 4,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)6-8(7)11/h7H,4-6H2,1-3H3 |
| InChI Key | HFQTYOGWDNGZMS-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC1(CC2=O)C)C |
| Isomeric SMILES | CC1(C2CCC1(CC2=O)C)C |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['4,7,7-Trimethylbicyclo[2.2.1]heptan-2-one', '70897-07-3', 'Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-', '13854-85-8', 'D-3-Bornanone', '3-Bornanone, (1R,4R)-', 'Epi-camphor', '.beta.-Camphor', '(-)-Epi-camphor', 'Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1R)-', 'Epicampher', '4,7,7-Trimethylbicyclo[2.2.1]heptan-2-one #', 'SCHEMBL2681908', 'DTXSID50871949', 'HFQTYOGWDNGZMS-UHFFFAOYSA-N', 'AKOS026676610', 'F8889-0303'] |
From Pubchem