Structure Information
Structure

Compound Identification

SMILES

C[C@]12O[C@H]1C[C@H](O)CC2=O

InChIKey

InChIKey=ZVFTUZZXKXUMRS-PRMYIZFSSA-N

Formula

C7H10O3

Mass

142.154

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Entity with smiles C[C@]12O[C@H]1C[C@H](O)CC2=O has not been classified yet.

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