Structure Information
Compound Identification
SMILES
C[C@H]1C[C@@]2(O)OCC(=C)C2(O)[C@H]2[C@H](O)[C@]3(C)O[C@@H]3C[C@H]12
InChIKey
InChIKey=OMSVOJWCTSOIHP-IVRJQGAASA-N
Formula
C15H22O5
Mass
282.336
Compound Identification
SMILES
C[C@H]1C[C@@]2(O)OCC(=C)C2(O)[C@H]2[C@H](O)[C@]3(C)O[C@@H]3C[C@H]12
InChIKey
InChIKey=OMSVOJWCTSOIHP-IVRJQGAASA-N
Formula
C15H22O5
Mass
282.336