Structure Information
Structure

Compound Identification

SMILES

CC1C2C(CC1=O)C1(C)C=C(C2C(C)(O)C1=O)C(C)=O

InChIKey

InChIKey=QXSDSXIBDCAPPX-UHFFFAOYSA-N

Formula

C16H20O4

Mass

276.332

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Entity with smiles CC1C2C(CC1=O)C1(C)C=C(C2C(C)(O)C1=O)C(C)=O has not been classified yet.

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