Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC(=O)[C@H]23)C1

InChIKey

InChIKey=VEIFMBQHUYNEPN-VUXPKQAYSA-N

Formula

C21H30O4

Mass

346.467

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Entity with smiles CC(=O)OC1CC[C@@]2(C)C(CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC(=O)[C@H]23)C1 has not been classified yet.

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