| 2D Structure | |
| CID | 5354833 |
| Target | / |
| IUPAC Name | (Z)-non-2-enal |
| InChI | InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3/b8-7- |
| InChI Key | BSAIUMLZVGUGKX-FPLPWBNLSA-N |
| Canonical SMILES | CCCCCCC=CC=O |
| Isomeric SMILES | CCCCCC/C=C\C=O |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| synonyms | ['(Z)-Non-2-enal', 'cis-2-Nonenal', '2-Nonenal, (2Z)-', '(Z)-2-nonenal', '(2Z)-2-Nonenal', 'UNII-ARM1W3309Z', 'ARM1W3309Z', '2-(Z)-Nonenal', 'EINECS 262-428-6', 'DTXSID3052274', 'DTXCID3030846', 'bsaiumlzvgugkx-fplpwbnlsa-n', '60784-31-8', '2-Nonenal, (Z)-', '2-NONENAL', '3-Hexylacrolein', '2-Nonen-1-al', '(2Z)-NON-2-ENAL', 'beta-Hexylacrolein', 'Heptylideneacetaldehyde', 'alpha-Nonenyl aldehyde', '3-hexyl-acrolein', '2(E)-nonenal', '2463-53-8', '3-Z-Nonenal', 'SCHEMBL891583', '2-Nonenal (ACD/Name 4.0)', 'NSC20746', 'NSC-20746', 'DB-310507', 'NS00013038', 'H41747', 'Q27274087'] |
From Pubchem