| SpectraBase Spectrum ID |
7rJPHSrPAJQ |
| Name |
2,2,5,5-Tetramethyldihydro-1,3,4,6,8-pentaoxacyclopenta[a]indene-3a-carboxylic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O7 |
| InChI |
InChI=1S/C12H18O7/c1-10(2)15-5-6-7(17-10)12(8(13)14)9(16-6)18-11(3,4)19-12/h6-7,9H,5H2,1-4H3,(H,13,14)/t6-,7+,9-,12+/m0/s1 |
| InChIKey |
SHIJPEVBFSUVTB-UHFFFAOYSA-N |
| Molecular Weight |
274.269 g/mol |
| SMILES |
OC([C@]12[C@@](O[C@@]3([C@]2(OC(OC3)(C)C)[H])[H])(OC(O1)(C)C)[H])=O |
| SPLASH |
splash10-0a4i-9440000000-668a1acc53dbb40abdc2 |
| Synonyms |
2,2,7,7-tetramethyl-3a,4a,5,8a-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-8b-carboxylic acid |
| Wiley ID |
1481504 |
![2,2,5,5-Tetramethyldihydro-1,3,4,6,8-pentaoxacyclopenta[a]indene-3a-carboxylic acid](/api/spectrum/7rJPHSrPAJQ/structure.png?h=300&w=458 "2,2,5,5-Tetramethyldihydro-1,3,4,6,8-pentaoxacyclopenta[a]indene-3a-carboxylic acid")
