trans-2-Octen-1-ol

2D Structure
CID 5318599
Target /
IUPAC Name (E)-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/b7-6+
InChI Key AYQPVPFZWIQERS-VOTSOKGWSA-N
Canonical SMILES CCCCCC=CCO
Isomeric SMILES CCCCC/C=C/CO
Molecular Formula C8H16O
Molecular Weight 128.21
synonyms ['trans-2-Octen-1-Ol', '18409-17-1', '(E)-Oct-2-en-1-ol', '2-OCTEN-1-OL', '(E)-2-Octen-1-ol', '(2E)-oct-2-en-1-ol', '22104-78-5', '2-Octen-1-ol, (E)-', 'trans-2-Octenol', '2-Octen-1-ol, (2E)-', '(e)-2-octenol', '2-Octenol-1', 'K54ST7V77U', '(E)-oct-2-enol', 'trans-oct-2-en-1-ol', 'EINECS 242-288-2', 'AI3-36043', 'FEMA NO. 3887', '2-OCTEN-1-OL, TRANS-', 'CHEBI:142616', 'N-OCT-TRANS-2-EN-1-OL', '(E)-2-OCTEN-1-OL [FHFI]', 'AI3-34385', '(E)-2-octenyl alcohol', 'DTXSID10864832', '2-(E)-Octanol', 'DTXCID70813306', '2-Octenol', '2E-Octen-1-ol', 'MFCD00014057', '(2E)-2-Octen-1-ol', 'trans-2-Octen-1-ol, 97%', 'Oct-trans-2-en-1-ol', 'UNII-K54ST7V77U', 'SCHEMBL294232', 'CHEMBL2228465', 'DTXSID00885036', 'TAA40917', 'LMFA05000124', 'AKOS015902261', 'HY-W099724', 'LS-13503', 'CS-0152366', 'CS-0368442', 'NS00051711', 'O0247', 'EN300-805054', 'EN300-1590568', 'Q27281975']

From Pubchem