Chemical Compound

J1.442.838K

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J1.442.838K chemical structure
Primary Record

J1.442.838K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101084619
SMILES
CCOC(=S)S[C@H]1[C@@H](CC1(C(=O)OC)C(=O)OC)CC(=O)C2CC2
Canonical SMILES
CCOC(=S)S[C@H]1[C@H](CC(=O)C2CC2)CC1(C(=O)OC)C(=O)OC

Names & Synonyms

  • J1.442.838K
  • 1,1-dimethyl (2S,3S)-3-(2-cyclopropyl-2-oxoethyl)-2-[(ethoxymethanethioyl)sulfanyl]cyclobutane-1,1-dicarboxylate
  • 2beta-(Ethoxycarbonothioylthio)-3alpha-(2-oxo-2-cyclopropylethyl)cyclobutane-1,1-dicarboxylic acid dimethyl ester