Structure Information
Compound Identification
SMILES
N[C@H]1CCC[C@@H]1O
InChIKey
InChIKey=JFFOUICIRBXFRC-WHFBIAKZSA-N
Formula
C5H11NO
Mass
101.149
Compound Identification
SMILES
N[C@H]1CCC[C@@H]1O
InChIKey
InChIKey=JFFOUICIRBXFRC-WHFBIAKZSA-N
Formula
C5H11NO
Mass
101.149