Structure Information
Structure

Compound Identification

SMILES

CC(C)[N+](\[O-])=C1/CC2(CCN(C)CC2)OC1C

InChIKey

InChIKey=UKABVXRKADANBX-QINSGFPZSA-N

Formula

C13H24N2O2

Mass

240.347

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Entity with smiles CC(C)[N+](\[O-])=C1/CC2(CCN(C)CC2)OC1C has not been classified yet.

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