Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)=O.C[N+](C)(C)CC1=CC=CC=C1

InChIKey

InChIKey=HCOLPOHFSKQOQM-UHFFFAOYSA-N

Formula

C14H22NO3

Mass

252.333

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

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