Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](OC(C)=O)[C@@H](\C=C\COC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RKZWVYOMFUVURU-JGMYCQGLSA-N

Formula

C23H27O5P

Mass

414.438

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Entity with smiles CC[C@@H](OC(C)=O)[C@@H](\C=C\COC(C)=O)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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