| 2D Structure | |
| CID | 6430313 |
| Target | / |
| IUPAC Name | [(1R,3S)-4-methylidene-1-propan-2-yl-3-bicyclo[3.1.0]hexanyl] acetate |
| InChI | InChI=1S/C12H18O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7,10-11H,3,5-6H2,1-2,4H3/t10?,11-,12+/m0/s1 |
| InChI Key | PBWRFXQNNGSAQG-GLXQMMQGSA-N |
| Canonical SMILES | CC(C)C12CC1C(=C)C(C2)OC(=O)C |
| Isomeric SMILES | CC(C)[C@@]12C[C@@H](C(=C)C1C2)OC(=O)C |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| synonyms | ['trans-Sabinyl acetate', '(E)-Sabinyl acetate', 'PBWRFXQNNGSAQG-GLXQMMQGSA-N', 'Q67880183'] |
From Pubchem