| SpectraBase Spectrum ID |
GSCXjbkaKl1 |
| Name |
6-Acetoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,5.beta.,8a.alpha.)-2H-cyclohepta[b]furan |
| CAS Registry Number |
141723-94-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-8(12)14-10-3-2-9-6-7-13-11(9)5-4-10/h4-5,9-11H,2-3,6-7H2,1H3/t9-,10?,11-/m1/s1 |
| InChIKey |
UDQKUFZVIUGDJZ-GLYLRITDSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1=CC(OC(=O)C)CC[C@]2([C@@]1(OCC2)[H])[H] |
| SPLASH |
splash10-000i-2900000000-78a92f75dc7f96f062a7 |
| Source of Spectrum |
C-114-6379-15 |
| Synonyms |
6-Acetoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,5.alpha.,8a.alpha.)-2H-cyclohepta[b]furan
(3aR,8aS)-3,3a,4,5,6,8a-hexahydro-2H-cyclohepta[b]furan-6-yl acetate |
| Wiley ID |
1193236 |
![6-Acetoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,5.beta.,8a.alpha.)-2H-cyclohepta[b]furan](/api/spectrum/GSCXjbkaKl1/structure.png?h=300&w=458 "6-Acetoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,5.beta.,8a.alpha.)-2H-cyclohepta[b]furan")
