Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@@H](O)[C@@](C)(O)C(C)=C1

InChIKey

InChIKey=NOECKPFQDLDNBS-BDAKNGLRSA-N

Formula

C9H14O2

Mass

154.209

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Entity with smiles CC1=C[C@@H](O)[C@@](C)(O)C(C)=C1 has not been classified yet.

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