Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCC[C@]23O[C@]12CCC[C@@H]3OC(C)=O

InChIKey

InChIKey=PDHMZHMXJXUWEV-IGQOVBAYSA-N

Formula

C14H20O5

Mass

268.309

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Entity with smiles CC(=O)O[C@H]1CCC[C@]23O[C@]12CCC[C@@H]3OC(C)=O has not been classified yet.

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