Structure Information
Compound Identification
SMILES
CC(=O)ON1CCCOC1(C)C
InChIKey
InChIKey=XTBTVUGHIRSWPI-UHFFFAOYSA-N
Formula
C8H15NO3
Mass
173.212
Compound Identification
SMILES
CC(=O)ON1CCCOC1(C)C
InChIKey
InChIKey=XTBTVUGHIRSWPI-UHFFFAOYSA-N
Formula
C8H15NO3
Mass
173.212