Structure Information
Compound Identification
SMILES
CC1=NC(CC1(C)C)=C1CCCCC1
InChIKey
InChIKey=TUXZHBCICBAJPL-UHFFFAOYSA-N
Formula
C13H21N
Mass
191.318
Compound Identification
SMILES
CC1=NC(CC1(C)C)=C1CCCCC1
InChIKey
InChIKey=TUXZHBCICBAJPL-UHFFFAOYSA-N
Formula
C13H21N
Mass
191.318