Name(s) | (r)-2-amino-1-phenylethanol |
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Scientific name(s) | (1r)-2-amino-1-phenylethanol; (r)-(-)-2-amino-1-phenylethanol; (r)-2-amino-1-phenylethan-1-ol; mfcd00239406; chembl19363; schembl147501 |
Formula | C8H11NO |
Molecular mass | 137.18 |
IUPAC name | (1R)-2-amino-1-phenylethanol |
INCHI | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1 |
SMILE | Not available |
CAS ID | 2549-14-6 |
PubChem ID | 6951165 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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