| 2D Structure | |
| CID | 12993 |
| Target | TRPA1 |
| IUPAC Name | pent-2-enal |
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3 |
| InChI Key | DTCCTIQRPGSLPT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H8O |
| Molecular Weight | 84.12 |
| synonyms | ['2-PENTENAL', 'pent-2-enal', '3-Ethylacrolein', '764-39-6', 'DTXSID9061091', 'CHEBI:61722', '3-Ethyl-2-propenal', 'gamma-Methylcrotonaldehyde', 'DTXCID5047877', '212-120-2', 'Propylidenacetaldehyd', 'beta-Aethyl-acrolein', '3-ethylprop-2-enal', 'alpha-pentenal', 'n-pentenal', 'Epitope ID:143636', 'SCHEMBL262486', 'SCHEMBL262487', 'SCHEMBL7575000', 'SCHEMBL10300867', 'SCHEMBL11427575', 'SCHEMBL16837108', 'SCHEMBL16837110', 'SB85393', 'DB-043361', 'NS00022763'] |
From Pubchem