Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)[C@@H]3CCC4CC3(C[C@]4(O)CO)CC[C@H]12

InChIKey

InChIKey=LCYWCTWYVKIBSA-MWBFSAQPSA-N

Formula

C20H34O2

Mass

306.49

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Entity with smiles CC1(C)CCC[C@@]2(C)[C@@H]3CCC4CC3(C[C@]4(O)CO)CC[C@H]12 has not been classified yet.

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