Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)CCCC[C@@H]1C(=O)C1=CC=CO1

InChIKey

InChIKey=DDKOQZBXLWLMPZ-BXKDBHETSA-N

Formula

C12H16O3

Mass

208.257

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Entity with smiles C[C@@]1(O)CCCC[C@@H]1C(=O)C1=CC=CO1 has not been classified yet.

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