| 2D Structure | |
| CID | 16729192 |
| IUPAC Name | [4-methoxy-2-[(E)-prop-1-enyl]phenyl] (2S)-2-methylbutanoate |
| InChI | InChI=1S/C15H20O3/c1-5-7-12-10-13(17-4)8-9-14(12)18-15(16)11(3)6-2/h5,7-11H,6H2,1-4H3/b7-5+/t11-/m0/s1 |
| InChI Key | YARRWVYKHJNVHX-ZRQQLDRUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.32 |
| synonyms | ['[4-methoxy-2-[(E)-prop-1-enyl]phenyl] (2S)-2-methylbutanoate'] |
From Pubchem