Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1[C@H]2C[C@@H]3OC(=O)[C@H](C2)[C@H]13

InChIKey

InChIKey=JTTGFWNVGQBKRW-ULQPCXBYSA-N

Formula

C8H10O3

Mass

154.165

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Entity with smiles O[C@@H]1[C@H]2C[C@@H]3OC(=O)[C@H](C2)[C@H]13 has not been classified yet.

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