Chemical Compound

J1.304.873H

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J1.304.873H chemical structure
Primary Record

J1.304.873H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101030371
SMILES
CCOC(=O)C[C@@H]1CC([C@H]1SC(=S)OCC)(C(=O)OC)C(=O)OC
Canonical SMILES
CCOC(=O)C[C@@H]1CC(C(=O)OC)(C(=O)OC)[C@H]1SC(=S)OCC

Names & Synonyms

  • J1.304.873H
  • 1,1-dimethyl (2S,3S)-3-(2-ethoxy-2-oxoethyl)-2-[(ethoxymethanethioyl)sulfanyl]cyclobutane-1,1-dicarboxylate
  • 2beta-(Ethoxycarbonothioylthio)-3alpha-(2-oxo-2-ethoxyethyl)cyclobutane-1,1-dicarboxylic acid dimethyl ester