Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@]2(C)C3CC[C@@]4(C)C(CCC4=O)C3[C@@H](O)C=C2C1

InChIKey

InChIKey=ROQJNRDLUNFGNK-HMBGTBGNSA-N

Formula

C21H30O4

Mass

346.467

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Entity with smiles CC(=O)O[C@H]1CC[C@]2(C)C3CC[C@@]4(C)C(CCC4=O)C3[C@@H](O)C=C2C1 has not been classified yet.

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