Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(C[C@@H](C(O)=O)C(=O)O1)C1CC1

InChIKey

InChIKey=YBPCWQPYNQXNNG-IMTBSYHQSA-N

Formula

C9H12O4

Mass

184.191

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Entity with smiles C[C@@]1(C[C@@H](C(O)=O)C(=O)O1)C1CC1 has not been classified yet.

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