| SpectraBase Spectrum ID |
Gby0XPDGeUb |
| Name |
2,3-Bis-endo-diacetyl-7-anti-formylnorbornene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-6(14)11-8-3-4-9(10(8)5-13)12(11)7(2)15/h3-5,8-12H,1-2H3/t8-,9+,10+,11?,12? |
| InChIKey |
XDAOJOYLRZWDLE-UHFFFAOYSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
[C@]12(C=C[C@](C(C2C(=O)C)C(=O)C)([C@]1(C=O)[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-afe935f9553e9dc7546a |
| Source of Spectrum |
J-64-1584-29 |
| Synonyms |
5,6-Diacetyl-7-formylbicyclo[2.2.1]hept-2-ene
2,2-Bis-endo-diacetyl-7-syn-formylbicyclo[2.2.1]-5-heptene
5,6-diacetylbicyclo[2.2.1]hept-2-ene-7-carbaldehyde |
| Wiley ID |
1529498 |
