Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@@]1(O)C(CCCl)C(=O)OC2

InChIKey

InChIKey=XRGLCHGAOUBBRZ-GUJYYOPSSA-N

Formula

C11H17ClO3

Mass

232.7

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Entity with smiles C[C@]12CCC[C@@]1(O)C(CCCl)C(=O)OC2 has not been classified yet.

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