Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XHXHKGSBQXOKCS-KUOZIZRBSA-N

Formula

C22H22O4

Mass

350.414

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

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