Structure Information
Structure

Compound Identification

SMILES

COC[C@@H](OC(C)=O)[C@@H](OC)[C@H](O)[C@@H](COC(C)=O)OC

InChIKey

InChIKey=VABHGPGKQVUWFO-FDYHWXHSSA-N

Formula

C13H24O8

Mass

308.327

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Entity with smiles COC[C@@H](OC(C)=O)[C@@H](OC)[C@H](O)[C@@H](COC(C)=O)OC has not been classified yet.

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