Structure Information
Compound Identification
SMILES
COC(C)(C)C.CC(=O)OC=C
InChIKey
InChIKey=IOKXDULBHFFZAN-UHFFFAOYSA-N
Formula
C9H18O3
Mass
174.24
Compound Identification
SMILES
COC(C)(C)C.CC(=O)OC=C
InChIKey
InChIKey=IOKXDULBHFFZAN-UHFFFAOYSA-N
Formula
C9H18O3
Mass
174.24