Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@H](C1)OO[C@H]1CC[C@@H](O)C1

InChIKey

InChIKey=PBKPKAXWMSJPOI-IMSYWVGJSA-N

Formula

C10H18O4

Mass

202.25

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

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