Structure Information
Compound Identification
SMILES
CN1CC[C@](O)([C@@H]2CCC[C@H]12)C1=CC=CC=C1
InChIKey
InChIKey=KBAOXKUYIGCMEM-QLFBSQMISA-N
Formula
C15H21NO
Mass
231.339
Compound Identification
SMILES
CN1CC[C@](O)([C@@H]2CCC[C@H]12)C1=CC=CC=C1
InChIKey
InChIKey=KBAOXKUYIGCMEM-QLFBSQMISA-N
Formula
C15H21NO
Mass
231.339