Chemical Compound

J1.145.408I

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J1.145.408I chemical structure
Primary Record

J1.145.408I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177498947
SMILES
CCOC(=O)[C@H](C[C@@H](C1=CC=CC=C1)O)CC(C)C
Canonical SMILES
CCOC(=O)[C@@H](CC(C)C)C[C@H](O)c1ccccc1

Names & Synonyms

  • J1.145.408I
  • (2S,4S)-4-Phenyl-4-hydroxy-2-isobutylbutyric acid ethyl ester
  • ethyl (2S)-2-[(2S)-2-hydroxy-2-phenylethyl]-4-methylpentanoate