Structure Information
Structure

Compound Identification

SMILES

NC1C2CCCCC2CC(O)C1C1=CC(O)=C(O)C=C1

InChIKey

InChIKey=MZSAWPUUWSLCHV-UHFFFAOYSA-N

Formula

C16H23NO3

Mass

277.364

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Entity with smiles NC1C2CCCCC2CC(O)C1C1=CC(O)=C(O)C=C1 has not been classified yet.

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