| 2D Structure | |
| CID | 539270 |
| Target | / |
| IUPAC Name | (7,7-dimethyl-2-bicyclo[2.2.1]heptanyl) acetate |
| InChI | InChI=1S/C11H18O2/c1-7(12)13-10-6-8-4-5-9(10)11(8,2)3/h8-10H,4-6H2,1-3H3 |
| InChI Key | GXLKZPVUUQJBKR-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)OC1CC2CCC1C2(C)C |
| Isomeric SMILES | CC(=O)OC1CC2CCC1C2(C)C |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 |
| synonyms | ['GXLKZPVUUQJBKR-UHFFFAOYSA-N', '7,7-Dimethylbicyclo[2.2.1]hept-2-yl acetate #', 'Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl-, acetate'] |
From Pubchem