Structure Information
Compound Identification
SMILES
NCC(O)/C1=C/CCCC/C=C\1
InChIKey
InChIKey=KOKOUXVZNKPBEZ-UNQQQNFISA-N
Formula
C10H17NO
Mass
167.252
Compound Identification
SMILES
NCC(O)/C1=C/CCCC/C=C\1
InChIKey
InChIKey=KOKOUXVZNKPBEZ-UNQQQNFISA-N
Formula
C10H17NO
Mass
167.252