Structure Information
Compound Identification
SMILES
OC#CC1CCCCC1
InChIKey
InChIKey=HDXGGZDTUXZAMW-UHFFFAOYSA-N
Formula
C8H12O
Mass
124.183
Compound Identification
SMILES
OC#CC1CCCCC1
InChIKey
InChIKey=HDXGGZDTUXZAMW-UHFFFAOYSA-N
Formula
C8H12O
Mass
124.183