Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC\C=C\C1(O)CCNCC1

InChIKey

InChIKey=SVVFHNBLIDJMCX-NSCUHMNNSA-N

Formula

C10H17NO3

Mass

199.25

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Entity with smiles CC(=O)OC\C=C\C1(O)CCNCC1 has not been classified yet.

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