Structure Information
Compound Identification
SMILES
O[C@]1(CC#C)CC(=O)C=C1
InChIKey
InChIKey=CNZGXYGHOQKZGR-QMMMGPOBSA-N
Formula
C8H8O2
Mass
136.15
Compound Identification
SMILES
O[C@]1(CC#C)CC(=O)C=C1
InChIKey
InChIKey=CNZGXYGHOQKZGR-QMMMGPOBSA-N
Formula
C8H8O2
Mass
136.15