Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(O)CC[C@H]2[C@@H]3CC=C4CCCCC4[C@H]3CC[C@]12C

InChIKey

InChIKey=VGXLQFPZGUQVQW-ULCNYCTPSA-N

Formula

C20H32O

Mass

288.475

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Entity with smiles CC[C@]1(O)CC[C@H]2[C@@H]3CC=C4CCCCC4[C@H]3CC[C@]12C has not been classified yet.

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