Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2C[C@@H](O)[C@H]3O[C@H]3[C@@H]2O1

InChIKey

InChIKey=XIBNQVWKZTYPBH-FMDGEEDCSA-N

Formula

C9H14O4

Mass

186.207

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Entity with smiles CC1(C)O[C@@H]2C[C@@H](O)[C@H]3O[C@H]3[C@@H]2O1 has not been classified yet.

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