Structure Information
Compound Identification
SMILES
[Co].CC(O)C1=CC=C[CH]1
InChIKey
InChIKey=PWRVTVQMZZYNEQ-UHFFFAOYSA-N
Formula
C7H9CoO
Mass
168.081
Compound Identification
SMILES
[Co].CC(O)C1=CC=C[CH]1
InChIKey
InChIKey=PWRVTVQMZZYNEQ-UHFFFAOYSA-N
Formula
C7H9CoO
Mass
168.081