| 2D Structure | |
| CID | 249553 |
| Target | / |
| IUPAC Name | 1-O-methyl 2-O-propyl benzene-1,2-dicarboxylate |
| InChI | InChI=1S/C12H14O4/c1-3-8-16-12(14)10-7-5-4-6-9(10)11(13)15-2/h4-7H,3,8H2,1-2H3 |
| InChI Key | DIKFCKYFIUJMJY-UHFFFAOYSA-N |
| Canonical SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OC |
| Isomeric SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OC |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 |
| synonyms | ['34006-78-5', 'Phthalic acid, methyl 2-propyl ester', 'NSC67988', 'methyl propyl phthalate', 'propyl methyl phthalate', 'SCHEMBL5164954', 'DTXSID50290318', 'DIKFCKYFIUJMJY-UHFFFAOYSA-N', 'NSC-67988', 'AKOS007846670', '1,2-Benzenedicarboxylic acid, propyl methyl ester'] |
From Pubchem