(1S)-1-(2-furyl)-3-phenyl-prop-2-yn-1-ol

Molecular Formula: C₁₃H₁₀O₂

InChI: InChI=1/C13H10O2/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10,12,14H/t12-/m0/s1

InChIKey: InChIKey=ZZIYWLKSIRVLOU-LBPRGKRZBA
SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CO2)O

Names:
    (1S)-1-(2-furyl)-3-phenyl-prop-2-yn-1-ol

Registries:
    PubChem CID 778855
    PubChem ID 8213991