| SpectraBase Spectrum ID |
7M10bdTPjJ5 |
| Name |
Dimethylethyl .alpha.-Oxobicyclo[2.2.1]hept-5-ene-2-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-13(2,3)16-12(15)11(14)10-7-8-4-5-9(10)6-8/h4-5,8-10H,6-7H2,1-3H3/t8-,9+,10-/m0/s1 |
| InChIKey |
AXDCKOMPPMRPEG-AEJSXWLSSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C(C([C@@]1([C@@]2(C=C[C@](C1)(C2)[H])[H])[H])=O)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9100000000-a49e0b5c347293ad9ee9 |
| Source of Spectrum |
J-59-4540-23 |
| Synonyms |
tert-Butyl bicyclo[2.2.1]hept-5-en-2-yl(oxo)acetate |
| Wiley ID |
1222668 |
![Dimethylethyl .alpha.-Oxobicyclo[2.2.1]hept-5-ene-2-acetate](/api/spectrum/7M10bdTPjJ5/structure.png?h=300&w=458 "Dimethylethyl .alpha.-Oxobicyclo[2.2.1]hept-5-ene-2-acetate")
