Structure Information
Structure

Compound Identification

SMILES

CC1=C(CCC2CC(=O)CC3(C)C2CCC3(O)C(=O)CCl)C=C(O)C=C1

InChIKey

InChIKey=CKLWBHOHYVCRQC-UHFFFAOYSA-N

Formula

C21H27ClO4

Mass

378.89

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Entity with smiles CC1=C(CCC2CC(=O)CC3(C)C2CCC3(O)C(=O)CCl)C=C(O)C=C1 has not been classified yet.

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