| SpectraBase Spectrum ID |
GuUVjXV82Ei |
| Name |
(2S,4R,5R)-4-acetoxy-5-allyl-2-(t-butyl)-5-methyl-1,3-dioxolan |
| CAS Registry Number |
110561-94-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-7-8-13(6)11(15-9(2)14)16-10(17-13)12(3,4)5/h7,10-11H,1,8H2,2-6H3/t10-,11+,13-/m1/s1 |
| InChIKey |
FPTZKIRUVZUWQU-NTZNESFSSA-N |
| Molecular Weight |
242.315 g/mol |
| SMILES |
[C@]1(O[C@](O[C@@]1(CC=C)C)(C(C)(C)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-00ku-9700000000-642cf9e0b0165680e9c8 |
| Source of Spectrum |
F-42-6641-6 |
| Synonyms |
(2S,4R,5R)-5-allyl-2-tert-butyl-5-methyl-1,3-dioxolan-4-yl acetate
4-Acetoxy-5-allyl-2-(tert-butyl)-5-methyl-1,3-dioxolane |
| Wiley ID |
1244940 |
