| 2D Structure | |
| CID | 518472 |
| Target | / |
| IUPAC Name | (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) formate |
| InChI | InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3 |
| InChI Key | RDWUNORUTVEHJF-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC1(C(C2)OC=O)C)C |
| Isomeric SMILES | CC1(C2CCC1(C(C2)OC=O)C)C |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 |
| synonyms | ['74219-20-8', 'Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, (1R-endo)-', 'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R-endo)-', 'Bornyl formate', '7492-41-3', 'Borneol, formate', '(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) formate', '1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-YL FORMATE', '1,7,7-Trimethyl-formateendo-Bicyclo(2.2.1)heptan-2-ol', '1,7,7-Trimethyl-formateendo-Bicyclo[2.2.1]heptan-2-ol', 'Endoisobornylformate', 'Endo-2-Bornanyl formate', 'SCHEMBL309630', 'FEMA 2161', 'DTXSID30862597', 'AKOS017341556', 'DB-254096', '1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl formate, exo-', 'Endo-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl formate'] |
From Pubchem