Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](C3=CC=C(Cl)C=C3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)\C=C\CO

InChIKey

InChIKey=RQKRQXDSXDNYLQ-TWLRXXPMSA-N

Formula

C27H31ClO3

Mass

438.99

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Entity with smiles C[C@]12C[C@H](C3=CC=C(Cl)C=C3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@]2(O)\C=C\CO has not been classified yet.

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