Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOC(=O)\C=C/C1=CC=CC=C1

InChIKey

InChIKey=QRDZUSMZAZLRFH-FPLPWBNLSA-N

Formula

C12H12O4

Mass

220.224

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Entity with smiles CC(=O)OCOC(=O)\C=C/C1=CC=CC=C1 has not been classified yet.

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