Chemical Compound

J1.304.869J

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J1.304.869J chemical structure
Primary Record

J1.304.869J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101030370
SMILES
CCOC(=S)S[C@@H]1[C@@H](CC1(C(=O)OC)C(=O)OC)CC(=O)C
Canonical SMILES
CCOC(=S)S[C@@H]1[C@H](CC(C)=O)CC1(C(=O)OC)C(=O)OC

Names & Synonyms

  • J1.304.869J
  • 1,1-dimethyl (2R,3S)-2-[(ethoxymethanethioyl)sulfanyl]-3-(2-oxopropyl)cyclobutane-1,1-dicarboxylate
  • 2alpha-(Ethoxycarbonothioylthio)-3alpha-(2-oxopropyl)cyclobutane-1,1-dicarboxylic acid dimethyl ester