Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CCC(=O)[C@H]1C[C@@H]2O

InChIKey

InChIKey=YIQLJMHABDPHNX-BHNWBGBOSA-N

Formula

C10H16O2

Mass

168.236

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Entity with smiles CC1(C)[C@@H]2CCC(=O)[C@H]1C[C@@H]2O has not been classified yet.

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