2D Structure | |
CID | 44134689 |
Target | / |
IUPAC Name | icos-11-en-1-ol |
InChI | InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3 |
InChI Key | QYOZAXQSDUAPDS-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCC=CCCCCCCCCCCO |
Isomeric SMILES | CCCCCCCCC=CCCCCCCCCCCO |
Molecular Formula | C20H40O |
Molecular Weight | 296.5 |
synonyms | ['icos-11-en-1-ol', '62442-62-0', 'DTXSID20978015', 'DTXCID301405345', '11-EICOSENOL', 'DB-054166'] |
From Pubchem