Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC=C)[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(O)C=C

InChIKey

InChIKey=WJOUHYCZNYRDNK-FDHZTJNISA-N

Formula

C15H22O6

Mass

298.335

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

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