Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H]2CC1=C(C)CC2

InChIKey

InChIKey=PVEGPILNHFMUJH-PSASIEDQSA-N

Formula

C10H14O2

Mass

166.22

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Entity with smiles CC(=O)O[C@@H]1[C@H]2CC1=C(C)CC2 has not been classified yet.

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