Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CC=C)[C@H](OC(=O)C1=O)[C@@H]1COC(C)(C)O1

InChIKey

InChIKey=ZPMODXCLZDPQAT-DRCTWCGVSA-N

Formula

C14H18O7

Mass

298.291

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Entity with smiles CC(=O)O[C@@]1(CC=C)[C@H](OC(=O)C1=O)[C@@H]1COC(C)(C)O1 has not been classified yet.

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