Structure Information
Structure

Compound Identification

SMILES

[Co].CC(O)C1=CC=C[CH]1

InChIKey

InChIKey=PWRVTVQMZZYNEQ-UHFFFAOYSA-N

Formula

C7H9CoO

Mass

168.081

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Entity with smiles [Co].CC(O)C1=CC=C[CH]1 has not been classified yet.

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