Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LTBUEDVFOMMVMQ-LURQLKTLSA-N

Formula

C10H18O4

Mass

202.25

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

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