Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@H](Cl)CC1C1CCC3C[C@@H](O)CC[C@]3(C)C1CC2

InChIKey

InChIKey=ZPDUOIFXRSXDQZ-UCUKJOIDSA-N

Formula

C19H31ClO

Mass

310.91

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Entity with smiles C[C@@]12C[C@H](Cl)CC1C1CCC3C[C@@H](O)CC[C@]3(C)C1CC2 has not been classified yet.

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