Structure Information
Structure

Compound Identification

SMILES

[OH-].CC(=O)OC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=IZNLBEDORAXMBE-UHFFFAOYSA-M

Formula

C21H21O3P

Mass

352.37

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Entity with smiles [OH-].CC(=O)OC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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