CNP0003298

2D Structure
CID 92651
IUPAC Name dec-4-en-1-ol
InChI InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3
InChI Key VUNFOJWKJSYIDH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20O
Molecular Weight 156.26
synonyms ['4-Decen-1-ol', '(E)-4-Decen-1-ol', 'SCHEMBL1129248', 'SCHEMBL5170854', 'DTXSID30866611', 'DB-206045']

From Pubchem