| 2D Structure | |
| CID | 6431301 |
| Target | / |
| IUPAC Name | [(1R,5S)-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?/m1/s1 |
| InChI Key | UASZOTVHPVEMQR-JKIOLJMWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| synonyms | ['cis-Chrysanthenyl acetate', 'Chrysanthenyl acetate (cis)', 'SCHEMBL30105447', 'Q67879791'] |
From Pubchem