Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H]([C@@H](C=C1)C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=HCVMETPMTCUQIN-XUVXKRRUSA-N

Formula

C22H22O5

Mass

366.413

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Entity with smiles O[C@@H]1C[C@H]([C@@H](C=C1)C(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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