Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CCCCC4=C3CC[C@]12C

InChIKey

InChIKey=JRMAALMCPIGZSA-FUMNGEBKSA-N

Formula

C20H30O

Mass

286.459

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Entity with smiles CC[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CCCCC4=C3CC[C@]12C has not been classified yet.

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