(2S)-1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol

Molecular Formula: C12H17NO2


InChI: InChI=1/C12H17NO2/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-4,6-7,11,14H,1,5,8-9,13H2/t11-/m0/s1

InChIKey: InChIKey=UMICLKXVMGFSMI-NSHDSACABH
SMILES: C=CCC1=CC=CC=C1OCC(CN)O

Names:
    (2S)-1-amino-3-(2-prop-2-enylphenoxy)propan-2-ol

Registries:
    PubChem CID 762783
    PubChem ID 8206754