(1R,2S)-1,2-Cyclopentanedicarboxylic acid

ChemSpider ID: 21489496
Molecular Formula: C₇H₁₀O₄
Average mass: 158.151993 Da
Monoisotopic mass: 158.057999 Da
Systematic name

(1R,2S)-1,2-Cyclopentanedicarboxylic acid
SMILES and InChIs

SMILES:

C1CC(C(C1)C(=O)O)C(=O)O Copied

Std. InChI:

InChI=1S/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5?/m1/s1 Copied

Std. InChIKey:

ASJCSAKCMTWGAH-CNZKWPKMSA-N Copied
Cite this record
CSID:21489496, http://www.chemspider.com/Chemical-Structure.21489496.html (accessed 14:45, May 22, 2013) Copied

Names and Identifiers

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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