Structure Information
Compound Identification
SMILES
CC1CCC(O)(CC1)C#N
InChIKey
InChIKey=ZZNWDVTYICRGJF-UHFFFAOYSA-N
Formula
C8H13NO
Mass
139.198
Compound Identification
SMILES
CC1CCC(O)(CC1)C#N
InChIKey
InChIKey=ZZNWDVTYICRGJF-UHFFFAOYSA-N
Formula
C8H13NO
Mass
139.198