Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl

InChIKey

InChIKey=QLIIKPVHVRXHRI-QCYOSJOCSA-N

Formula

C22H28Cl2O4

Mass

427.36

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Entity with smiles C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl has not been classified yet.

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