Structure Information
Structure

Compound Identification

SMILES

CC12CC=CCC1CCC(=O)[C@@H]2O

InChIKey

InChIKey=XSFCYAHCCPRZNP-JZQLECPJSA-N

Formula

C11H16O2

Mass

180.247

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Entity with smiles CC12CC=CCC1CCC(=O)[C@@H]2O has not been classified yet.

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