| SpectraBase Spectrum ID |
E873GG3AsmD |
| Name |
endo-5,6-Di(acetyl)-7-acetoxymethylenebicyclo[2.2.1]hept-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O4 |
| InChI |
InChI=1S/C14H16O4/c1-7(15)13-10-4-5-11(14(13)8(2)16)12(10)6-18-9(3)17/h4-6,10-11,13-14H,1-3H3/b12-6-/t10-,11+,13-,14-/m0/s1 |
| InChIKey |
VLHZXFRFZZMLAS-UHFFFAOYSA-N |
| Molecular Weight |
248.278 g/mol |
| SMILES |
[C@]12(\C([C@]([C@@]([C@]2(C(=O)C)[H])(C(=O)C)[H])(C=C1)[H])=C\OC(=O)C)[H] |
| SPLASH |
splash10-001i-0090000000-2abc3cf53143d94834e0 |
| Source of Spectrum |
F-53-17660-10 |
| Synonyms |
(5,6-diacetylbicyclo[2.2.1]hept-2-en-7-ylidene)methyl acetate
endo-5,6-Di(acetyl)-7-acetoxymethylenecyclo[2.2.1]hept-2-ene |
| Wiley ID |
805034 |
![endo-5,6-Di(acetyl)-7-acetoxymethylenebicyclo[2.2.1]hept-2-ene](/api/spectrum/E873GG3AsmD/structure.png?h=300&w=458 "endo-5,6-Di(acetyl)-7-acetoxymethylenebicyclo[2.2.1]hept-2-ene")
