Structure Information
Compound Identification
SMILES
C[C@H](O)C(=O)O[C@@H](C)C(=O)O[C@@H]1CC(=C)[C@H]2CCCC[C@@H]12
InChIKey
InChIKey=BOTFIFKXGIBPMF-ODXJTPSBSA-N
Formula
C16H24O5
Mass
296.363
Compound Identification
SMILES
C[C@H](O)C(=O)O[C@@H](C)C(=O)O[C@@H]1CC(=C)[C@H]2CCCC[C@@H]12
InChIKey
InChIKey=BOTFIFKXGIBPMF-ODXJTPSBSA-N
Formula
C16H24O5
Mass
296.363