| SpectraBase Spectrum ID |
JwNbORuM7ly |
| Name |
3-Acetoxybicyclo[4.1.0]heptane-1,2-dicarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-7(14)15-10-3-2-8-4-11(8,6-13)9(10)5-12/h5-6,8-10H,2-4H2,1H3 |
| InChIKey |
ZRWIGSWWSMXQJF-UHFFFAOYSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
C12(CC2CCC(C1C=O)OC(=O)C)C=O |
| SPLASH |
splash10-00bc-9600000000-abd7e1a6226256dafea9 |
| Source of Spectrum |
F-51-3871-12 |
| Synonyms |
1,2-Diformylbicyclo[4.1.0]hept-3-yl acetate |
| Wiley ID |
791641 |
![3-Acetoxybicyclo[4.1.0]heptane-1,2-dicarbaldehyde](/api/spectrum/JwNbORuM7ly/structure.png?h=300&w=458 "3-Acetoxybicyclo[4.1.0]heptane-1,2-dicarbaldehyde")
