| SpectraBase Spectrum ID |
FJsxDEMNuWM |
| Name |
4'-Acetoxy-5-methyl-3,6,8-trioxabicyclo(3.2.1)octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O5 |
| InChI |
InChI=1S/C8H12O5/c1-5(9)12-7-8(2)11-4-6(13-8)3-10-7/h6-7H,3-4H2,1-2H3/t6-,7-,8-/m1/s1 |
| InChIKey |
AFOODJKKYYSVCM-BWZBUEFSSA-N |
| Molecular Weight |
188.179 g/mol |
| SMILES |
[C@]12([C@@](OC(=O)C)(OC[C@@](O2)(CO1)[H])[H])C |
| SPLASH |
splash10-0006-9200000000-2d572d581728a313c8ca |
| Source of Spectrum |
KB-74-1149-12 |
| Synonyms |
5-Methyl-3,6,8-trioxabicyclo[3.2.1]oct-4-yl acetate |
| Wiley ID |
1184246 |
