Structure Information
Structure

Compound Identification

SMILES

CC1C[C@H](O)CC2=CC[C@H]3[C@@H]4CCC[C@@]4(C)CC[C@@H]3[C@@]12C

InChIKey

InChIKey=MEPCSVDUBYFIBC-RENKGREESA-N

Formula

C20H32O

Mass

288.475

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Entity with smiles CC1C[C@H](O)CC2=CC[C@H]3[C@@H]4CCC[C@@]4(C)CC[C@@H]3[C@@]12C has not been classified yet.

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