Structure Information
Compound Identification
SMILES
CC[C@H](O)CC1CCCCC1
InChIKey
InChIKey=WFEFGMXGMUYMSH-JTQLQIEISA-N
Formula
C10H20O
Mass
156.269
Compound Identification
SMILES
CC[C@H](O)CC1CCCCC1
InChIKey
InChIKey=WFEFGMXGMUYMSH-JTQLQIEISA-N
Formula
C10H20O
Mass
156.269