| 2D Structure | |
| CID | 296894 |
| Target | / |
| IUPAC Name | 2,2,3-trimethylbicyclo[2.2.1]heptane |
| InChI | InChI=1S/C10H18/c1-7-8-4-5-9(6-8)10(7,2)3/h7-9H,4-6H2,1-3H3 |
| InChI Key | XETQTCAMTVHYPO-UHFFFAOYSA-N |
| Canonical SMILES | CC1C2CCC(C2)C1(C)C |
| Isomeric SMILES | CC1C2CCC(C2)C1(C)C |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 |
| synonyms | ['Isocamphane', '473-19-8', 'DTXSID40304812', 'DTXCID10255943', '2,2,3-Trimethylbicyclo[2.2.1]heptane', 'Iso-camphane', 'endo-Isocamphane', 'Norbornane, 2,2,3-trimethyl-, endo-', 'NSC167447', 'endo-2,2,3-Trimethylbicyclo[2.2.1]heptane', '2,2,3-Trimethylbicyclo[2.2.1]heptane, endo', 'Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-, endo-', '2,2,3-Trimethylnorbornan', 'NSC-167447', '2,2,3-trimethyl-bicyclo[2.2.1]heptane', 'Bicyclo[2.2.1]heptane, 2,2,3-trimethyl-'] |
From Pubchem