Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KKBIKHQVYAXMFD-WVONTNGXSA-N

Formula

C22H34O4

Mass

362.51

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

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