Structure Information
Compound Identification
SMILES
OC(\C=C\C1CCCC1)C#C
InChIKey
InChIKey=ZQUOCBHPOODXFG-BQYQJAHWSA-N
Formula
C10H14O
Mass
150.221
Compound Identification
SMILES
OC(\C=C\C1CCCC1)C#C
InChIKey
InChIKey=ZQUOCBHPOODXFG-BQYQJAHWSA-N
Formula
C10H14O
Mass
150.221