Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]1(C)C(=O)O[C@@]1(C)C(C)=O

InChIKey

InChIKey=GOCMNXHGCGAVET-DTWKUNHWSA-N

Formula

C9H12O5

Mass

200.19

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

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