Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](O)C[C@@H]2[C@@H]1C(=O)C=C[C@@H]2C

InChIKey

InChIKey=XQZRZQVLDSLHMK-MZFCOBPBSA-N

Formula

C11H16O2

Mass

180.247

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Entity with smiles C[C@H]1[C@H](O)C[C@@H]2[C@@H]1C(=O)C=C[C@@H]2C has not been classified yet.

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