| 2D Structure | |
| CID | 15193511 |
| Target | |
| IUPAC Name | [(E)-hex-1-enyl] benzoate |
| InChI | InChI=1S/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h5-11H,2-4H2,1H3/b11-8+ |
| InChI Key | ALTSDDHTSDGUCM-DHZHZOJOSA-N |
| Canonical SMILES | CCCCC=COC(=O)C1=CC=CC=C1 |
| Isomeric SMILES | CCCC/C=C/OC(=O)C1=CC=CC=C1 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| synonyms | ['Hexenyl benzoate', 'SCHEMBL7934395', 'ALTSDDHTSDGUCM-DHZHZOJOSA-N'] |
From Pubchem