Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C=CC[C@@H]1C(=O)N1C(CC2=CC=CC=C2)COC1=O

InChIKey

InChIKey=DDSIGQSDXSMOPL-KFTPUPIBSA-N

Formula

C16H17NO4

Mass

287.315

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Entity with smiles O[C@@H]1C=CC[C@@H]1C(=O)N1C(CC2=CC=CC=C2)COC1=O has not been classified yet.

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