Molecular Formula: C11H20O
InChI: InChI=1/C11H20O/c1-3-5-6-7-8-9-10-11(12)4-2/h2,11-12H,3,5-10H2,1H3
InChIKey: InChIKey=ZZZWCMWSJIFAPR-UHFFFAOYAK
SMILES: CCCCCCCCC(C#C)O
Names:
NSC63045
undec-1-yn-3-ol
53735-49-2
Registries:
PubChem CID 247766
PubChem ID 109882
