Oct-2-en-1-ol

2D Structure
CID 29060
IUPAC Name oct-2-en-1-ol
InChI InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3
InChI Key AYQPVPFZWIQERS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O
Molecular Weight 128.21
synonyms ['Oct-2-en-1-ol', 'RefChem:855399', '2-aOcten-a1-aol', 'SCHEMBL294233', 'SCHEMBL329457', 'SCHEMBL8437430', 'SCHEMBL8437433', 'SCHEMBL15201511', 'DB-044516', 'DB-115692', 'D91843', 'Q209454']

From Pubchem