Molecular Formula: C8H11NO
Molecular weight: 137.17904
InChi: InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
InChi Key: IJXJGQCXFSSHNL-QMMMGPOBSA-N
SMILES: c1(C(CO)N)ccccc1
Chemical Name
(-)-(2R)-2-amino-2-phenylethanol
(-)-(R)-α-phenylglycinol
(2R)-2-amino-2-phenyl-1-ethanol
(R)-(-)-2-amino-2-phenylethanol
(R)-(-)-2-hydroxy-1-phenyl-ethylamine
(R)-(−)-2-phenylglycinol
β-phenyl-β-aminoethanol
(-)-(2R)-2-amino-2-phenylethanol
(-)-(R)-α-phenylglycinol
(2R)-2-amino-2-phenyl-1-ethanol
(R)-(-)-2-amino-2-phenylethanol
(R)-(-)-2-hydroxy-1-phenyl-ethylamine
(R)-(−)-2-phenylglycinol
β-phenyl-β-aminoethanol
Authors of compound