| 2D Structure | |
| CID | 5283282 |
| Target | / |
| IUPAC Name | (E)-hexadec-9-en-1-ol |
| InChI | InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7+ |
| InChI Key | LBIYNOAMNIKVKF-BQYQJAHWSA-N |
| Canonical SMILES | CCCCCCC=CCCCCCCCCO |
| Isomeric SMILES | CCCCCC/C=C/CCCCCCCCO |
| Molecular Formula | C16H32O |
| Molecular Weight | 240.42 |
| synonyms | ['64437-47-4', '9-hexadecen-1-ol', '(E)-hexadec-9-en-1-ol', 'hexadeca-9-en-1-ol', 'Hexadecen-1-ol, trans-9-', '(9E)-Hexadecen-1-ol', '(9E)-9-Hexadecen-1-ol', '9-Hexadecen-1-ol, (E)-', '9-trans-Hexadecenol', '9-hexadecenol', '9-Hexadecenol, E', 'LMFA05000030', '(E)9-Hexadecen-1-ol', 'SCHEMBL145396', 'SCHEMBL232065', 'DTXSID40880843', 'CHEBI:165513', 'LBIYNOAMNIKVKF-BQYQJAHWSA-N', 'HY-N12899', 'BP-41345', 'CS-1054471', 'NS00096097'] |
From Pubchem