Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2[C@@H](O)CCC[C@@]2(C)[C@]1(CCO)C1=C(C=CC(C)=C1)S(O)(=O)=O

InChIKey

InChIKey=LGQWJYBMFSVTED-UYHBIPHVSA-N

Formula

C20H30O5S

Mass

382.52

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Entity with smiles C[C@H]1C[C@H]2[C@@H](O)CCC[C@@]2(C)[C@]1(CCO)C1=C(C=CC(C)=C1)S(O)(=O)=O has not been classified yet.

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