Structure Information
Compound Identification
SMILES
CCC\C=C\C(CC)OC(C)=O
InChIKey
InChIKey=RUXZBJWWWSZGPJ-BQYQJAHWSA-N
Formula
C10H18O2
Mass
170.252
Compound Identification
SMILES
CCC\C=C\C(CC)OC(C)=O
InChIKey
InChIKey=RUXZBJWWWSZGPJ-BQYQJAHWSA-N
Formula
C10H18O2
Mass
170.252