| 2D Structure | |
| CID | 10899521 |
| Target | / |
| IUPAC Name | [(1S,5R,6R)-2,7,7-trimethyl-6-bicyclo[3.1.1]hept-2-enyl] acetate |
| InChI | InChI=1S/C12H18O2/c1-7-5-6-9-11(14-8(2)13)10(7)12(9,3)4/h5,9-11H,6H2,1-4H3/t9-,10+,11+/m0/s1 |
| InChI Key | UASZOTVHPVEMQR-HBNTYKKESA-N |
| Canonical SMILES | CC1=CCC2C(C1C2(C)C)OC(=O)C |
| Isomeric SMILES | CC1=CC[C@H]2[C@H]([C@@H]1C2(C)C)OC(=O)C |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| synonyms | ['trans-Chrysanthenyl acetate', '((1S,5R,6R)-2,7,7-trimethyl-6-bicyclo(3.1.1)hept-2-enyl) acetate', '[(1S,5R,6R)-2,7,7-trimethyl-6-bicyclo[3.1.1]hept-2-enyl] acetate', 'trans-Chrysanthenyl acetic acid', '50764-55-1', 'NS00093940'] |
From Pubchem