Structure Information
Structure

Compound Identification

SMILES

CC1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)CC2=CC=CC=C2)C1=O

InChIKey

InChIKey=NPUVUCNGBIKNJL-GLMUWALYSA-N

Formula

C19H22O3

Mass

298.382

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Entity with smiles CC1[C@H]2[C@H](CC[C@@H](O)[C@@H]2C#C[C@@H](O)CC2=CC=CC=C2)C1=O has not been classified yet.

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