Structure Information
Compound Identification
SMILES
[Co].OC1CCCC[CH-]1
InChIKey
InChIKey=PIKBTXTWIZTAOQ-UHFFFAOYSA-N
Formula
C6H11CoO
Mass
158.087
Compound Identification
SMILES
[Co].OC1CCCC[CH-]1
InChIKey
InChIKey=PIKBTXTWIZTAOQ-UHFFFAOYSA-N
Formula
C6H11CoO
Mass
158.087