Structure Information
Structure

Compound Identification

SMILES

O=[V].CC(=O)CC(=O)C1=CC=CC=C1

InChIKey

InChIKey=COKRDRUEHQVBMM-UHFFFAOYSA-N

Formula

C10H10O3V

Mass

229.129

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Entity with smiles O=[V].CC(=O)CC(=O)C1=CC=CC=C1 has not been classified yet.

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