| 2D Structure | |
| CID | 5352278 |
| Target | / |
| IUPAC Name | (E)-hexadec-11-en-1-ol |
| InChI | InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5+ |
| InChI Key | RHVMNRHQWXIJIS-AATRIKPKSA-N |
| Canonical SMILES | CCCCC=CCCCCCCCCCCO |
| Isomeric SMILES | CCCC/C=C/CCCCCCCCCCO |
| Molecular Formula | C16H32O |
| Molecular Weight | 240.42 |
| synonyms | ['(E)-Hexadec-11-en-1-ol', '(e)-11-hexadecen-1-ol', 'EINECS 262-704-6', 'DTXSID301314637', 'DTXCID50209743', '262-704-6', '61301-56-2', '(E)-11-HEXADECENOL', '11E-Hexadecen-1-ol', 'E-11-Hexadecen-1-ol', '11-Hexadecen-1-ol, (11E)-', 'MFCD00451150', '(11E)-11-Hexadecen-1-ol', '11-Hexadecen-1-ol', 'SCHEMBL292334', '(11E)-hexadec-11-en-1-ol', 'CHEBI:179361', '(11E)-11-Hexadecen-1-ol #', 'LMFA05000195', 'AKOS015839816', 'BS-49650', 'CS-0152446', 'NS00086501', 'E76160'] |
From Pubchem