Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@@H](CO)[C@@H](O)[C@@H]2O1

InChIKey

InChIKey=BSSJGLGSOGCFIB-LXGUWJNJSA-N

Formula

C9H16O4

Mass

188.223

Export to:

JSON SDF CSV

Entity with smiles CC1(C)O[C@@H]2C[C@@H](CO)[C@@H](O)[C@@H]2O1 has not been classified yet.

Previous Back Next