Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C[C@H](OC(C)=O)[C@H]2OC(C)=O)CC1=O

InChIKey

InChIKey=NXXIJEQXUWEPAK-RGDBKVRISA-N

Formula

C13H18O5

Mass

254.282

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Entity with smiles C[C@H]1[C@H]2[C@H](C[C@H](OC(C)=O)[C@H]2OC(C)=O)CC1=O has not been classified yet.

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