If you have any other questions or need other size, please get a quote.
The molecular formula is C7H10O4.
The molecular weight is 158.15 g/mol.
The IUPAC name is (1R,2R)-cyclopentane-1,2-dicarboxylic acid.
The InChI is 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.
The InChIKey is ASJCSAKCMTWGAH-RFZPGFLSSA-N.
The canonical SMILES is C1CC(C(C1)C(=O)O)C(=O)O.
The isomeric SMILES is C1C[C@H]([C@@H](C1)C(=O)O)C(=O)O.
The CAS number is 1461-97-8.
The EC number is 215-962-9.
142-16-5
9002-98-6
144317-44-2
77-94-1
2499-59-4
1478-61-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .