Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H]2CC[C@@H]1[C@@H]1[C@@H]2ON=C1C1=C(C)C=C(C)C=C1C

InChIKey

InChIKey=YIGNOCNOSOHLMJ-WQJJYIMCSA-N

Formula

C19H23NO3

Mass

313.397

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Entity with smiles CC(=O)O[C@@H]1[C@H]2CC[C@@H]1[C@@H]1[C@@H]2ON=C1C1=C(C)C=C(C)C=C1C has not been classified yet.

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