Structure Information
Structure

Compound Identification

SMILES

CC[C@@]12CCC3C(CCC4=CCCCC34)C1CC[C@]2(O)C#C

InChIKey

InChIKey=MXXKGWYLIJQEBP-GKKRWQMFSA-N

Formula

C21H30O

Mass

298.47

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Entity with smiles CC[C@@]12CCC3C(CCC4=CCCCC34)C1CC[C@]2(O)C#C has not been classified yet.

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