Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](CCC2=CC=CC=C2)C[C@@H](OC(C)=O)[C@@H]1C

InChIKey

InChIKey=XSCJFAXANDOMHL-UTJXIGIESA-N

Formula

C17H24O3

Mass

276.376

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Entity with smiles C[C@H]1O[C@@H](CCC2=CC=CC=C2)C[C@@H](OC(C)=O)[C@@H]1C has not been classified yet.

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