Structure Information
Structure

Compound Identification

SMILES

[2H]C(CC1=CC=C(OC(C)=O)C=C1)[C@H](OC(C)=O)C([2H])([2H])[2H]

InChIKey

InChIKey=IDWHTWMEVYBAMH-RIHXOACDSA-N

Formula

C14H18O4

Mass

254.318

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Entity with smiles [2H]C(CC1=CC=C(OC(C)=O)C=C1)[C@H](OC(C)=O)C([2H])([2H])[2H] has not been classified yet.

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