Molecular Formula: C8H14O
InChI: InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h2,6-7,9H,1,3-5,8H2/b7-6+
InChIKey: InChIKey=YHYGSIBXYYKYFB-VOTSOKGWBN
SMILES: C=CCCCC=CCO
Names:
(2E)-octa-2,7-dien-1-ol
1-Octa-2,7-dienol
2,7-OCTADIEN-1-OL
23578-51-0
Registries:
PubChem CID 5365650
PubChem ID 174028
