| 2D Structure | |
| CID | 118088 |
| Target | / |
| IUPAC Name | (4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl) acetate |
| InChI | InChI=1S/C12H18O2/c1-7-5-11(14-8(2)13)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3 |
| InChI Key | OZBFUQLOVFXDNK-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(C2CC1C2(C)C)OC(=O)C |
| Isomeric SMILES | CC1=CC(C2CC1C2(C)C)OC(=O)C |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| synonyms | ['Verbenyl acetate', '4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-yl acetate', '33522-69-9', 'Bicyclo[3.1.1]hept-2-en-4-ol, 2,6,6-trimethyl-, acetate', 'EINECS 251-559-4', 'Verbenyl acetate (trans)', 'verbenyl acetate (trans-)', 'SCHEMBL3503711', '4,6,6-Trimethylbicyclo(3.1.1.)hept-3-en-2-yl acetate', 'DTXSID20955144', 'NS00054692', '4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-yl acetate #'] |
From Pubchem