Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]12[C@H](C)C[C@@H]([C@H](O)C[C@@H]1C)C2=O

InChIKey

InChIKey=WELSISLRSXNGBR-DXFFSNRASA-N

Formula

C12H18O4

Mass

226.272

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@]12[C@H](C)C[C@@H]([C@H](O)C[C@@H]1C)C2=O has not been classified yet.

Previous Back Next