Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3C[C@H]3O[C@@]23C1

InChIKey

InChIKey=RUQCGCWODJEVJZ-YLIUIRKJSA-N

Formula

C21H30O4

Mass

346.467

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CCC4=O)[C@@H]3C[C@H]3O[C@@]23C1 has not been classified yet.

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