Structure Information
Compound Identification
SMILES
CC(=O)O[C@]1(C)C(=O)O[C@@]1(C)C(C)=O
InChIKey
InChIKey=GOCMNXHGCGAVET-DTWKUNHWSA-N
Formula
C9H12O5
Mass
200.19
Compound Identification
SMILES
CC(=O)O[C@]1(C)C(=O)O[C@@]1(C)C(C)=O
InChIKey
InChIKey=GOCMNXHGCGAVET-DTWKUNHWSA-N
Formula
C9H12O5
Mass
200.19