Chemical Compound

J2.060.152C

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J2.060.152C chemical structure
Primary Record

J2.060.152C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101737115
SMILES
CCOC(=O)[C@@H](CC(C)C)[C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2
Canonical SMILES
CCOC(=O)[C@@H](CC(C)C)[C@H](OCc1ccccc1)c1ccccc1

Names & Synonyms

  • J2.060.152C
  • ethyl (2S)-2-[(S)-(benzyloxy)(phenyl)methyl]-4-methylpentanoate
  • (2S)-2-[(alphaS)-alpha-(Benzyloxy)benzyl]-4-methylpentanoic acid ethyl ester