Structure Information
Structure

Compound Identification

SMILES

CC1(CC(OC=O)C(C(O)C1C(=C)CO)C(=C)C(O)=O)C=C

InChIKey

InChIKey=SNRXZHAYXLRDLR-UHFFFAOYSA-N

Formula

C16H22O6

Mass

310.346

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Entity with smiles CC1(CC(OC=O)C(C(O)C1C(=C)CO)C(=C)C(O)=O)C=C has not been classified yet.

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