Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GLRWOEKBMYPQFP-HCWGXPEJSA-N

Formula

C22H38O4

Mass

366.542

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

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