Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2[C@@H](O)C[C@]3(C)O[C@](C)(CC[C@@H]3[C@]2(C)CCC1=O)[C@@H]1CO1

InChIKey

InChIKey=IJINFSIXHVGKLG-KTGREWGOSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles CC1(C)[C@H]2[C@@H](O)C[C@]3(C)O[C@](C)(CC[C@@H]3[C@]2(C)CCC1=O)[C@@H]1CO1 has not been classified yet.

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