| SpectraBase Spectrum ID |
JaMLKDRbg3L |
| Name |
threo-Hexitol, 2,5-anhydro-1,6-dideoxy-2,5-di-C-methyl-, mono(3-chlorobenzoate) |
| CAS Registry Number |
96597-94-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClO4 |
| InChI |
InChI=1S/C15H19ClO4/c1-14(2)11(17)12(15(3,4)20-14)19-13(18)9-6-5-7-10(16)8-9/h5-8,11-12,17H,1-4H3/t11-,12-/m1/s1 |
| InChIKey |
OAZREUZXJMRPQV-VXGBXAGGSA-N |
| Molecular Weight |
298.766 g/mol |
| SMILES |
O[C@]1(C(C)(C)OC([C@@]1(OC(c1cc(Cl)ccc1)=O)[H])(C)C)[H] |
| SPLASH |
splash10-000i-0900000000-e1da14e50cd7ded4f2f7 |
| Source of Spectrum |
K-118-1270-0 |
| Synonyms |
(3R,4R)-4-hydroxy-2,2,5,5-tetramethyloxolan-3-yl 3-chlorobenzoate
trans-4-(m-chlorbenzoyloxy)-2,2,5,5-tetramethyltetrahydrofuran-3-ol |
| Wiley ID |
1300725 |
