Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1NO[C@H]2C=CC[C@@H]12

InChIKey

InChIKey=FKOUXTXWXUJABL-NGJCXOISSA-N

Formula

C7H9NO3

Mass

155.153

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Entity with smiles OC(=O)[C@@H]1NO[C@H]2C=CC[C@@H]12 has not been classified yet.

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