| SpectraBase Spectrum ID |
AYOJzlK3lQE |
| Name |
(1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O4 |
| InChI |
InChI=1S/C8H10O4/c1-4(9)11-8-6-3-2-5(12-6)7(8)10/h2-3,5-8,10H,1H3/t5-,6-,7-,8+/m1/s1 |
| InChIKey |
AMYHXUXDIFHYIG-XUTVFYLZSA-N |
| Molecular Weight |
170.164 g/mol |
| SMILES |
O[C@]1([C@]([C@@]2(O[C@@]1(C=C2)[H])[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-052f-9000000000-a678cd20f234d249ef05 |
| Source of Spectrum |
F4-40-3519-23 |
| Synonyms |
[(1S,2R,3R,4R)-2-hydroxy-7-oxabicyclo[2.2.1]hept-5-en-3-yl] acetate
[(1S,2R,3R,4R)-2-oxidanyl-7-oxabicyclo[2.2.1]hept-5-en-3-yl] ethanoate |
| Wiley ID |
1671289 |
![(1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol](/api/spectrum/AYOJzlK3lQE/structure.png?h=300&w=458 "(1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol")
