Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@]2(O)C[C@@H]3CC(=O)O[C@@H]3[C@]12O

InChIKey

InChIKey=GCUKGHMUTCMHCZ-JBSCMGISSA-N

Formula

C13H20O4

Mass

240.299

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Entity with smiles CC1(C)CCC[C@]2(O)C[C@@H]3CC(=O)O[C@@H]3[C@]12O has not been classified yet.

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