Structure Information
Structure

Compound Identification

SMILES

C[C@]12O[C@H]1C[C@H](COCC1=CC=CC=C1)[C@H]2O

InChIKey

InChIKey=MGDQXNBTCYHNSN-RQJABVFESA-N

Formula

C14H18O3

Mass

234.295

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Entity with smiles C[C@]12O[C@H]1C[C@H](COCC1=CC=CC=C1)[C@H]2O has not been classified yet.

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