Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(COCC2=CC=CC=C2)[C@@H](O)CCCC1=O

InChIKey

InChIKey=USDMYNDYFQVQOZ-DZGCQCFKSA-N

Formula

C15H20O3

Mass

248.322

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Entity with smiles C[C@@]1(COCC2=CC=CC=C2)[C@@H](O)CCCC1=O has not been classified yet.

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