Structure Information
Compound Identification
SMILES
CN(C)CC1C(O)C2(C)CCC1C2(C)C
InChIKey
InChIKey=USRBTYPPOGIJCE-UHFFFAOYSA-N
Formula
C13H25NO
Mass
211.349
Compound Identification
SMILES
CN(C)CC1C(O)C2(C)CCC1C2(C)C
InChIKey
InChIKey=USRBTYPPOGIJCE-UHFFFAOYSA-N
Formula
C13H25NO
Mass
211.349