| SpectraBase Spectrum ID |
3TgwJLorOF0 |
| Name |
2-exo-Acetoxymethylylbicyclo[3.2.1]oct-3-en-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-7(12)14-6-9-3-2-8-4-5-10(9)11(8)13/h2-3,8-10H,4-6H2,1H3/t8-,9?,10-/m0/s1 |
| InChIKey |
ACYWRJZAGYBMHK-SMILAEQMSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
C1([C@]2(CC[C@@]1(C=CC2COC(=O)C)[H])[H])=O |
| SPLASH |
splash10-000b-0900000000-bd72fa45a50330dcd772 |
| Source of Spectrum |
F-52-5458-6 |
| Synonyms |
(8-oxobicyclo[3.2.1]oct-3-en-2-yl)methyl acetate |
| Wiley ID |
796311 |
![2-exo-Acetoxymethylylbicyclo[3.2.1]oct-3-en-8-one](/api/spectrum/3TgwJLorOF0/structure.png?h=300&w=458 "2-exo-Acetoxymethylylbicyclo[3.2.1]oct-3-en-8-one")
