Molecular FormulaC7H10O4
Molecular Weight158.15
InChIInChI=1/C7H10O4/c1-11-7(10)5-3-2-4(5)6(8)9/h4-5H,2-3H2,1H3,(H,8,9)/t4-,5+/s3
InChIKey DLSMGFKPSMYVFW-UQLWSCPVNA-N
Smiles[C@@H]1(C(OC)=O)CC[C@@H]1C(O)=O |&1:0,7,r|
(1R,2S)-rel-1,2-Cyclobutanedicarboxylic acid, 1-Methyl ester(31420-52-7) 1H NMR Atlas of Related Products
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