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CAS 88335-88-0

:

1-Methyl (1R,2S)-1,2-cyclobutanedicarboxylate

Description:
1-Methyl (1R,2S)-1,2-cyclobutanedicarboxylate is an organic compound characterized by its cyclobutane ring structure, which features two carboxylate groups and a methyl substituent. The compound exhibits chirality due to the presence of stereocenters at the 1 and 2 positions of the cyclobutane ring, leading to specific optical isomers. It is typically a colorless to pale yellow liquid or solid, depending on its purity and temperature. The presence of carboxylate groups contributes to its polar nature, influencing its solubility in various solvents, particularly polar ones. This compound may be utilized in organic synthesis, particularly in the preparation of more complex molecules, due to its reactive functional groups. Additionally, its stereochemistry can play a significant role in determining the reactivity and interaction with biological systems, making it of interest in medicinal chemistry and drug design. Safety data should be consulted for handling and storage, as with all chemical substances.
Formula:C7H10O4
InChI:InChI=1S/C7H10O4/c1-11-7(10)5-3-2-4(5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)/t4-,5+/m0/s1
InChI key:InChIKey=DLSMGFKPSMYVFW-CRCLSJGQSA-N
SMILES:C(OC)(=O)[C@H]1[C@@H](C(O)=O)CC1
Synonyms:
  • (1R,2S)-1,2-Cyclobutanedicarboxylic acid monomethyl ester
  • 1,2-Cyclobutanedicarboxylic acid, monomethyl ester, (1R,2S)-
  • 1-Methyl (1R,2S)-1,2-cyclobutanedicarboxylate
  • 1,2-Cyclobutanedicarboxylic acid, 1-methyl ester, (1R,2S)-
  • 1,2-Cyclobutanedicarboxylic acid, monomethyl ester, (1R-cis)-
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