Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@@H](OC)[C@H]2[C@@H]1[C@H]1CC[C@@H]2[C@@H](O)C1

InChIKey

InChIKey=OFPQMMBHSPTACV-UEHNABQLSA-N

Formula

C12H20O4

Mass

228.288

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Entity with smiles CO[C@H]1O[C@@H](OC)[C@H]2[C@@H]1[C@H]1CC[C@@H]2[C@@H](O)C1 has not been classified yet.

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