Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H]2O[C@]2(C)CC[C@H]2O[C@]2(C)CC2=C1C(C)=CO2

InChIKey

InChIKey=QFOTYWXLSVTWAX-LMHBHQSJSA-N

Formula

C17H22O5

Mass

306.358

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Entity with smiles CC(=O)O[C@H]1[C@H]2O[C@]2(C)CC[C@H]2O[C@]2(C)CC2=C1C(C)=CO2 has not been classified yet.

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