Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H]2CCC[C@H]1[C@H](CC2)OC(=O)C1=CC=C(Br)C=C1

InChIKey

InChIKey=JDCZRZNAFHMMET-KJEVXHAQSA-N

Formula

C16H19BrO3

Mass

339.229

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Entity with smiles O[C@H]1[C@@H]2CCC[C@H]1[C@H](CC2)OC(=O)C1=CC=C(Br)C=C1 has not been classified yet.

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