Structure Information
Structure

Compound Identification

SMILES

C[C@H](C=O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@](C)(C=O)[C@@H]1CC3

InChIKey

InChIKey=LDYZILPQSBXWNI-OALJSVFQSA-N

Formula

C25H36O3

Mass

384.56

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Entity with smiles C[C@H](C=O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@](C)(C=O)[C@@H]1CC3 has not been classified yet.

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