Molecular Formula: C9H7DO
Molecular weight: 133.165381778
InChi: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/i1D
InChi Key: UIGLAZDLBZDVBL-MICDWDOJSA-N
SMILES: c1(C(C#C[2H])O)ccccc1
Chemical Name
(+/-)-3-[2H1]-1-phenylprop-2-yn-1-ol
α-(ethynyl-d)benzenemethanol
(+/-)-3-[2H1]-1-phenylprop-2-yn-1-ol
α-(ethynyl-d)benzenemethanol
Authors of compound