Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CC[C@@H]2[C@H]3C=C(C)CCC3[C@](C)(O)CC[C@@]12C

InChIKey

InChIKey=MLBGZUXKKKCYDX-AZMWJMFLSA-N

Formula

C20H34O

Mass

290.491

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Entity with smiles CC(C)C1CC[C@@H]2[C@H]3C=C(C)CCC3[C@](C)(O)CC[C@@]12C has not been classified yet.

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