Identification
| Name |
2,3-Diacetoxy-6-(2-phenylethyl)benzoic acid |
| Synonyms |
2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid; 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid #; Benzoic acid, 2,3-bis(acetyloxy)-6-(2-phenylethyl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H18O6 |
| Molecular Weight |
342.34 |
| CAS Registry Number |
75299-43-3 |
| SMILES |
O=C(Oc1ccc(c(c1OC(=O)C)C(=O)O)CCc2ccccc2)C |
| InChI |
1S/C19H18O6/c1-12(20)24-16-11-10-15(9-8-14-6-4-3-5-7-14)17(19(22)23)18(16)25-13(2)21/h3-7,10-11H,8-9H2,1-2H3,(H,22,23) |
| InChIKey |
SJROWRBVVWKRBH-UHFFFAOYSA-N |
|