Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@@H](CC1=O)C[C@@]1(O)[C@@H]2C[C@@H]2C=CC3=CC=CC=C3[C@H]12

InChIKey

InChIKey=PMPCJJFIYNXMIJ-PHVXBLLWSA-N

Formula

C20H20O2

Mass

292.378

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Entity with smiles CC1=C2[C@@H](CC1=O)C[C@@]1(O)[C@@H]2C[C@@H]2C=CC3=CC=CC=C3[C@H]12 has not been classified yet.

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