CNP0002843

2D Structure
CID 542172
IUPAC Name oct-7-en-2-ol
InChI InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3,8-9H,1,4-7H2,2H3
InChI Key HSHUHVOEMVTVRS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H16O
Molecular Weight 128.21
synonyms ['7-Octen-2-ol', 'oct-7-en-2-ol', '39546-75-3', 'CHEBI:87586', 'DTXSID20337360', 'RefChem:1074514', 'DTXCID60288448', 'xi-7-Octen-2-ol', 'SCHEMBL570592', 'SCHEMBL5523286', 'SCHEMBL7864478', 'LMFA05000704', 'AKOS013621153', 'Q27159752']

From Pubchem