Structure Information
Structure

Compound Identification

SMILES

CC1(O)[C@@H](Cl)[C@H]2CC[C@H](O2)[C@H]1Cl

InChIKey

InChIKey=XTQTXQXMDSGEEG-MLVOBBTPSA-N

Formula

C8H12Cl2O2

Mass

211.08

Export to:

JSON SDF CSV

Entity with smiles CC1(O)[C@@H](Cl)[C@H]2CC[C@H](O2)[C@H]1Cl has not been classified yet.

Previous Back Next