NORPINIC

Species information

Smiles: OC(=O)C1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C8H12O4/c1-8(2)4(6(9)10)3-5(8)7(11)12/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12)
Mass: 172.1785
Synonyms: 2,2-dimethylcyclobutane-1,3-dicarboxylic Acid; 473-69-8; norpinic acid; 2,2-dimethylcyclobutane-1,3-dicarboxylicAcid; AB92708
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

NORPINIC

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