| 2D Structure | |
| CID | 5352469 |
| Target | / |
| IUPAC Name | [(Z)-hex-2-enyl] (E)-2-methylbut-2-enoate |
| InChI | InChI=1S/C11H18O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h5,7-8H,4,6,9H2,1-3H3/b8-7-,10-5+ |
| InChI Key | UEDNMMNLPZRYMI-GBLFQTLVSA-N |
| Canonical SMILES | CCCC=CCOC(=O)C(=CC)C |
| Isomeric SMILES | CCC/C=C\COC(=O)/C(=C/C)/C |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 |
| synonyms | ['Z-3-Hexenyl tiglate', 'UEDNMMNLPZRYMI-GBLFQTLVSA-N'] |
From Pubchem