Structure Information
Compound Identification
SMILES
CC(=O)OCCC#CCCOC(C)=O
InChIKey
InChIKey=TYPQOETYJPIDAM-UHFFFAOYSA-N
Formula
C10H14O4
Mass
198.218
Compound Identification
SMILES
CC(=O)OCCC#CCCOC(C)=O
InChIKey
InChIKey=TYPQOETYJPIDAM-UHFFFAOYSA-N
Formula
C10H14O4
Mass
198.218