Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC[C@H]2O[C@@H](C)O[C@@H](CC#C)[C@@H]2O1

InChIKey

InChIKey=DJORDKZCKVPGEG-KJPMQGKISA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles C[C@@H]1OC[C@H]2O[C@@H](C)O[C@@H](CC#C)[C@@H]2O1 has not been classified yet.

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