Structure Information
Compound Identification
SMILES
OC[C@H]1[C@H](O)C[C@@H]2OC(CC#N)C[C@H]12
InChIKey
InChIKey=AEQOYJFQRYAEKT-BKLVVQOLSA-N
Formula
C10H15NO3
Mass
197.234
Compound Identification
SMILES
OC[C@H]1[C@H](O)C[C@@H]2OC(CC#N)C[C@H]12
InChIKey
InChIKey=AEQOYJFQRYAEKT-BKLVVQOLSA-N
Formula
C10H15NO3
Mass
197.234