| 2D Structure | |
| CID | 6427102 |
| Target | / |
| IUPAC Name | [(2S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate |
| InChI | InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9?,10-,12?/m1/s1 |
| InChI Key | JUWUWIGZUVEFQB-SQLBVSGCSA-N |
| Canonical SMILES | CC(=O)OC1C(C2CCC1(C2)C)(C)C |
| Isomeric SMILES | CC(=O)O[C@@H]1C(C2CCC1(C2)C)(C)C |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 |
| synonyms | ['.alpha.-Fenchyl acetate', 'alpha-Fenchyl acetate', 'Fenchyl acetic acid', 'juwuwigzuvefqb-sqlbvsgcsa-n', '.alpha.-Fenchyl acetate, endo', 'SCHEMBL18076323'] |
From Pubchem