| 2D Structure | |
| CID | 5355854 |
| IUPAC Name | pentyl (E)-3-phenylprop-2-enoate |
| InChI | InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10+ |
| InChI Key | QDRJCWZGTMRXCL-ZHACJKMWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| synonyms | ['Amyl cinnamate', 'Cinnamic acid, pentyl ester', 'pentyl (E)-3-phenylprop-2-enoate', 'pentyl 3-phenylprop-2-enoate', 'WXA8VUX5JL', 'UNII-WXA8VUX5JL', 'NSC 46140', 'Pentyl (2E)-3-phenyl-2-propenoate', '2-Propenoic acid, 3-phenyl-, pentyl ester, (2E)-', 'NSC-46140', '131751-34-3', 'amylcinnamat', 'n-Amyl cinnamate', 'trans-cinnamic acid pentyl ester', 'SCHEMBL356458', 'Pentyl 3-phenyl-2-propenoate #', 'PENTYL 3-PHENYLPROPENOATE', 'NSC46140', 'AKOS015891352', 'EBC-618294', 'NS00011962', 'Q63398909', 'Z762368632'] |
From Pubchem