| 2D Structure | |
| CID | 5362811 |
| Target | / |
| IUPAC Name | (E)-non-6-en-1-ol |
| InChI | InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+ |
| InChI Key | XJHRZBIBSSVCEL-ONEGZZNKSA-N |
| Canonical SMILES | CCC=CCCCCCO |
| Isomeric SMILES | CC/C=C/CCCCCO |
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 |
| synonyms | ['6-Nonen-1-ol, (6E)-', '31502-19-9', 'trans-6-Nonen-1-ol', '(e)-6-nonen-1-ol', '6-Nonen-1-ol, (E)-', '(E)-6-Nonenol', '62SS82MX6R', 'EINECS 250-663-7', '6-NONENOL, (E)-', 'AI3-34129', 'NONEN-1-OL, TRANS-6-', 'DTXSID10885502', 'DTXCID00210248', '(E)-Non-6-en-1-ol', '6-Nonen-1-ol', '6E-Nonen-1-ol', '6-nonenol', '40709-05-5', '(6E)-6-Nonen-1-ol', 'UNII-RL0YO50F4M', 'UNII-62SS82MX6R', 'Non-6-en-1-ol, (E)-', '6-(e)-nonen-1-ol', 'RL0YO50F4M', 'SCHEMBL80254', 'SCHEMBL82155', 'CHEBI:179598', '(6E)-NON-6-EN-1-OL', 'LMFA05000133', 'AKOS015902971', 'LS-13705', 'NS00085465', 'Q27263511'] |
From Pubchem