| SpectraBase Spectrum ID |
4p9DH64XDJz |
| Name |
endo-5,6-Di(acetyl)-7-isopropylidenebicyclo[2.2.1]hept-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-7(2)12-10-5-6-11(12)14(9(4)16)13(10)8(3)15/h5-6,10-11,13-14H,1-4H3/t10-,11+,13-,14-/m0/s1 |
| InChIKey |
BUNBNPZTWDARSU-XCCSTKFXSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C1([C@]2([C@](C(=O)C)([C@]([C@@]1(C=C2)[H])(C(=O)C)[H])[H])[H])=C(C)C |
| SPLASH |
splash10-03di-0980000000-4360c649a11b7bbf5fa1 |
| Source of Spectrum |
F-53-17658-3 |
| Synonyms |
1-[3-acetyl-7-(1-methylethylidene)bicyclo[2.2.1]hept-5-en-2-yl]ethanone
endo-5,6-Di(acetyl)-7-isopropylidenecyclo[2.2.1]hept-2-ene |
| Wiley ID |
805039 |
![endo-5,6-Di(acetyl)-7-isopropylidenebicyclo[2.2.1]hept-2-ene](/api/spectrum/4p9DH64XDJz/structure.png?h=300&w=458 "endo-5,6-Di(acetyl)-7-isopropylidenebicyclo[2.2.1]hept-2-ene")
