Structure Information
Structure

Compound Identification

SMILES

[Li].COC1=CC(CCC(C(O)=O)C2=CCC3(CC2)OCCO3)=C(I)C=C1

InChIKey

InChIKey=VUNADAKIMWDTNY-UHFFFAOYSA-N

Formula

C19H23ILiO5

Mass

465.23

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Entity with smiles [Li].COC1=CC(CCC(C(O)=O)C2=CCC3(CC2)OCCO3)=C(I)C=C1 has not been classified yet.

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