Structure Information
Compound Identification
SMILES
CC1(O)CCCC2CCCC(C#N)C12
InChIKey
InChIKey=CICZGPLPSCCBBF-UHFFFAOYSA-N
Formula
C12H19NO
Mass
193.29
Compound Identification
SMILES
CC1(O)CCCC2CCCC(C#N)C12
InChIKey
InChIKey=CICZGPLPSCCBBF-UHFFFAOYSA-N
Formula
C12H19NO
Mass
193.29