(1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol

Molecular Formula: C₁₀H₁₃NO

InChI: InChI=1/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6,11H2/t9-,10-/m0/s1

InChIKey: InChIKey=IIMSEFZOOYSTDO-UWVGGRQHBX
SMILES: C1CC2=CC=CC=C2C(C1N)O

Names:
    (1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol

Registries:
    PubChem CID 6420130
    PubChem ID 11618515