Identification
| Name |
4-Tert-Butylcyclohexyl Phenylacetate |
| Synonyms |
2-Phenylacetic Acid (4-Tert-Butylcyclohexyl) Ester; (4-Tert-Butylcyclohexyl) 2-Phenylethanoate; 4-Tert-Butylcyclohexyl Phenylacetate |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H26O2 |
| Molecular Weight |
274.40 |
| CAS Registry Number |
57663-68-0 |
| EINECS |
260-886-1 |
| SMILES |
C2=C(CC(OC1CCC(C(C)(C)C)CC1)=O)C=CC=C2 |
| InChI |
1S/C18H26O2/c1-18(2,3)15-9-11-16(12-10-15)20-17(19)13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3 |
| InChIKey |
BIJPZGIOMHKTGP-UHFFFAOYSA-N |
|