Structure Information
Structure

Compound Identification

SMILES

CC12CCCC1C1C[C@H](O)[C@H]3CCCCC3(C)C1CC2

InChIKey

InChIKey=YWCJOFRPTFJZBC-RVJNAGINSA-N

Formula

C19H32O

Mass

276.464

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Entity with smiles CC12CCCC1C1C[C@H](O)[C@H]3CCCCC3(C)C1CC2 has not been classified yet.

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