Structure Information
Compound Identification
SMILES
CN1C2CCC1[C@H](O)C2
InChIKey
InChIKey=LZWYPOWJDQMQDJ-KPGICGJXSA-N
Formula
C7H13NO
Mass
127.187
Compound Identification
SMILES
CN1C2CCC1[C@H](O)C2
InChIKey
InChIKey=LZWYPOWJDQMQDJ-KPGICGJXSA-N
Formula
C7H13NO
Mass
127.187