Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(O)CC2OC(C)(C)C(C)(C)OC2C(=O)C1

InChIKey

InChIKey=DAAYWAPKAFJAOZ-UHFFFAOYSA-N

Formula

C14H22O6

Mass

286.324

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Entity with smiles COC(=O)C1(O)CC2OC(C)(C)C(C)(C)OC2C(=O)C1 has not been classified yet.

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