| 2D Structure | |
| CID | 3656473 |
| Target | / |
| IUPAC Name | (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-phenylacetate |
| InChI | InChI=1S/C18H24O2/c1-17(2)14-9-10-18(17,3)15(12-14)20-16(19)11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3 |
| InChI Key | OVTUPLGIFCUERT-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC1(C(C2)OC(=O)CC3=CC=CC=C3)C)C |
| Isomeric SMILES | CC1(C2CCC1(C(C2)OC(=O)CC3=CC=CC=C3)C)C |
| Molecular Formula | C18H24O2 |
| Molecular Weight | 272.4 |
| synonyms | ['Isobornyl phenylacetate', '94022-06-7', 'EINECS 301-499-0', '1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl phenylacetate', '(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2-phenylacetate', 'DTXSID20869176', 'OVTUPLGIFCUERT-UHFFFAOYSA-N', 'AKOS019032568', 'NS00064268', '1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl phenylacetate'] |
From Pubchem