Structure Information
Structure

Compound Identification

SMILES

CC(C)N(CC1=CC=CC=C1O)OC(C)=O

InChIKey

InChIKey=UCENUWLGQFZOFT-UHFFFAOYSA-N

Formula

C12H17NO3

Mass

223.272

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Entity with smiles CC(C)N(CC1=CC=CC=C1O)OC(C)=O has not been classified yet.

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