Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H]2OC(=O)C(=C)[C@H]2C(O)[C@@]2(C)[C@H]1C=CC2=O

InChIKey

InChIKey=ZVLOPMNVFLSSAA-CJAGMZFFSA-N

Formula

C15H18O4

Mass

262.305

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

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