PINIC

Species information

Smiles: OC(=O)CC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C9H14O4/c1-9(2)5(4-7(10)11)3-6(9)8(12)13/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)
Mass: 186.2051
Synonyms: Pinic acid; 28664-02-0; 3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid; 473-73-4; CYCLOBUTANEACETIC ACID, 3-CARBOXY-2,2-DIMETHYL-
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

PINIC

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