Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@]2(C)[C@H]3CC[C@H](C=C)[C@H]3C(O)C(C)=C[C@@H]12

InChIKey

InChIKey=ZFAPIQYKRFGFFS-XBNQQIANSA-N

Formula

C20H32O

Mass

288.475

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Entity with smiles CC(C)[C@@H]1CC[C@]2(C)[C@H]3CC[C@H](C=C)[C@H]3C(O)C(C)=C[C@@H]12 has not been classified yet.

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