| SpectraBase Spectrum ID |
Gh6QZVC5sTf |
| Name |
2-endo-acetyl-3-endo-7-syn-diformylnorbornene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-6(14)11-8-3-2-7(9(8)4-12)10(11)5-13/h2-5,7-11H,1H3/t7-,8+,9?,10-,11+/m1/s1 |
| InChIKey |
WNCOTJQNNAWTBX-PVJAMZLWSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
[C@@]12([C@@]([C@](C=O)([C@@](C2C=O)(C=C1)[H])[H])(C(=O)C)[H])[H] |
| SPLASH |
splash10-03di-0900000000-f89967f63fa4c693ea5c |
| Source of Spectrum |
F-53-17664-15b |
| Synonyms |
5-acetyl-6,7-diformylbicyclo[2.2.1]hept-2-ene |
| Wiley ID |
805021 |
