Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[Te](OC(C)=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=TXSFMZYVLLJDMU-UHFFFAOYSA-N

Formula

C18H20O4Te

Mass

427.95

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

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