Molecular Formula: C9H8O
Molecular weight: 132.15922
InChi: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m1/s1
InChi Key: UIGLAZDLBZDVBL-SECBINFHSA-N
SMILES: c1(C(C#C)O)ccccc1
Chemical Name
(1R)-(-)-1-phenyl-2-propynol
(R)-(+)-1-phenyl-2-propyn-1-ol
(R)-(-)-1-phenyl-2-propyn-1-ol
(R)-(-)-1-phenyl-prop-2-yn-1-ol
(R)-(-)-1-Phenylprop-2-yn-1-ol
(R)-1-phenyl-2-propynol
(R)-1-phenyl-prop-2-yn-1-ol
(1R)-(-)-1-phenyl-2-propynol
(R)-(+)-1-phenyl-2-propyn-1-ol
(R)-(-)-1-phenyl-2-propyn-1-ol
(R)-(-)-1-phenyl-prop-2-yn-1-ol
(R)-(-)-1-Phenylprop-2-yn-1-ol
(R)-1-phenyl-2-propynol
(R)-1-phenyl-prop-2-yn-1-ol
Authors of compound