Structure Information
Structure

Compound Identification

SMILES

[13CH3]C1=[13CH][C@@H](O)[C@@H](O)[13C@H](O)[13C]1=O

InChIKey

InChIKey=YNPFEYUTCGDFDD-VQMNCVRNSA-N

Formula

C7H10O4

Mass

162.122

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Entity with smiles [13CH3]C1=[13CH][C@@H](O)[C@@H](O)[13C@H](O)[13C]1=O has not been classified yet.

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