| SpectraBase Spectrum ID |
3bTlZTL9qy |
| Name |
1,3,7,7-Tetramethyl-8-oxobicyclo[4.4.0]dec-2-en-2-carboxaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)11(10)9-16/h9,12H,5-8H2,1-4H3 |
| InChIKey |
RKXUSNSXGGMBNC-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C12(C(=C(CCC2C(C(CC1)=O)(C)C)C)C=O)C |
| SPLASH |
splash10-008d-4790000000-4d4645b477ce33a018e1 |
| Source of Spectrum |
F-70-8272-34 |
| Synonyms |
2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenecarbaldehyde |
| Wiley ID |
1597568 |
![1,3,7,7-Tetramethyl-8-oxobicyclo[4.4.0]dec-2-en-2-carboxaldehyde](/api/spectrum/3bTlZTL9qy/structure.png?h=300&w=458 "1,3,7,7-Tetramethyl-8-oxobicyclo[4.4.0]dec-2-en-2-carboxaldehyde")
