| SpectraBase Spectrum ID |
I1d4Z6A5rof |
| Name |
5-Acetyl-6-formyl-7-acetoxymethylenebicyclo[2.2.1]hept-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c1-7(15)13-10-4-3-9(11(13)5-14)12(10)6-17-8(2)16/h3-6,9-11,13H,1-2H3/b12-6-/t9-,10-,11+,13+/m1/s1 |
| InChIKey |
QGSCTWWXMBPKEE-KYLRXHDASA-N |
| Molecular Weight |
234.251 g/mol |
| SMILES |
[C@@]12(\C([C@@]([C@@]([C@]2(C(=O)C)[H])(C=O)[H])(C=C1)[H])=C/OC(=O)C)[H] |
| SPLASH |
splash10-014i-0090000000-9b3f01a4ef7ee9142479 |
| Source of Spectrum |
F-53-17660-10 |
| Synonyms |
(E)-(5-acetyl-6-formylbicyclo[2.2.1]hept-2-en-7-ylidene)methyl acetate
5-Acetyl-6-formyl-7-acetoxymethylenecyclo[2.2.1]hept-2-ene |
| Wiley ID |
805033 |
![5-Acetyl-6-formyl-7-acetoxymethylenebicyclo[2.2.1]hept-2-ene](/api/spectrum/I1d4Z6A5rof/structure.png?h=300&w=458 "5-Acetyl-6-formyl-7-acetoxymethylenebicyclo[2.2.1]hept-2-ene")
