Structure Information
Compound Identification
SMILES
NC(CO)\C=C\C(C1CC1)C1CC1
InChIKey
InChIKey=FJSZTRULVXLZLZ-AATRIKPKSA-N
Formula
C11H19NO
Mass
181.279
Compound Identification
SMILES
NC(CO)\C=C\C(C1CC1)C1CC1
InChIKey
InChIKey=FJSZTRULVXLZLZ-AATRIKPKSA-N
Formula
C11H19NO
Mass
181.279