Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@@H]2OC(=O)C(=C)[C@H]12
InChIKey
InChIKey=XXXMVXYPKJFLTG-DSYKOEDSSA-N
Formula
C8H10O3
Mass
154.165
Compound Identification
SMILES
O[C@@H]1CC[C@@H]2OC(=O)C(=C)[C@H]12
InChIKey
InChIKey=XXXMVXYPKJFLTG-DSYKOEDSSA-N
Formula
C8H10O3
Mass
154.165