Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]12CC[C@@H]([C@@H](O)CC1)C2=O

InChIKey

InChIKey=UPSZIBPVNVAROJ-OYNCUSHFSA-N

Formula

C10H14O3

Mass

182.219

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Entity with smiles CC(=O)[C@@]12CC[C@@H]([C@@H](O)CC1)C2=O has not been classified yet.

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