Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)CCO[C@@H]4[C@H]3CC[C@@H]2C1=O

InChIKey

InChIKey=HUQAXPSGPUZXQW-DCGFJQNMSA-N

Formula

C20H30O4

Mass

334.456

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Entity with smiles CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)CCO[C@@H]4[C@H]3CC[C@@H]2C1=O has not been classified yet.

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