Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=C(C[C@@H]2[NH2+][B-]3(OC2=O)C2CCCC3CCC2)C=C1)C#C

InChIKey

InChIKey=LRKXCWBKXKTXFX-AUDKGVNFSA-N

Formula

C19H24BNO3

Mass

325.22

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Entity with smiles OC1=C(C=C(C[C@@H]2[NH2+][B-]3(OC2=O)C2CCCC3CCC2)C=C1)C#C has not been classified yet.

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