Structure Information
Structure

Compound Identification

SMILES

CC1CC[C@@H]2[C@@H](C)[C@@H](O)C[C@H]3C[C@]12OC3(C)C

InChIKey

InChIKey=YEHOSOZZRKVZEO-FEYGAEDDSA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles CC1CC[C@@H]2[C@@H](C)[C@@H](O)C[C@H]3C[C@]12OC3(C)C has not been classified yet.

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