Structure Information
Compound Identification
SMILES
IC\C(C=O)=C/C1CCCCC1
InChIKey
InChIKey=BMIMNKQPWXBCAH-UXBLZVDNSA-N
Formula
C10H15IO
Mass
278.133
Compound Identification
SMILES
IC\C(C=O)=C/C1CCCCC1
InChIKey
InChIKey=BMIMNKQPWXBCAH-UXBLZVDNSA-N
Formula
C10H15IO
Mass
278.133