Name | 2-(2,2-dimethyl-4-oxo-4H-1,3-dioxin-6-yl)acetic acid |
CAS | 1894228-79-5 |
InChI | InChI=1S/C8H10O5/c1-8(2)12-5(3-6(9)10)4-7(11)13-8/h4H,3H2,1-2H3,(H,9,10) |
InChIKey | BYRLIEOLAXRECG-UHFFFAOYSA-N |
Canonical Smiles | CC1(OC(=CC(=O)O1)CC(=O)O)C |
Isomers Smiles | CC1(OC(=CC(=O)O1)CC(=O)O)C |
Molecular Formula | C8H10O5 |
Molar Mass | 186.16 |