Structure Information
Compound Identification
SMILES
CCOC(=O)N1C[C@H]2[C@@H]1[C@H](Br)[C@@]2(C)O
InChIKey
InChIKey=XEFNIQBFNRWNJM-XQXXSGGOSA-N
Formula
C9H14BrNO3
Mass
264.119
Compound Identification
SMILES
CCOC(=O)N1C[C@H]2[C@@H]1[C@H](Br)[C@@]2(C)O
InChIKey
InChIKey=XEFNIQBFNRWNJM-XQXXSGGOSA-N
Formula
C9H14BrNO3
Mass
264.119