| 2D Structure | |
| CID | 69864932 |
| IUPAC Name | (4-methoxy-2-prop-1-enylphenyl) 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 |
| InChI Key | YARRWVYKHJNVHX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.32 |
| synonyms | ['SCHEMBL6684568', '4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate', 'DTXSID20741443', 'ICA98920'] |
From Pubchem