| SpectraBase Spectrum ID |
6FRzTMUDXv5 |
| Name |
2-n-Propylbicyclo[4.3.0]non-1(5)-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-2-5-9-8-12(13)11-7-4-3-6-10(9)11/h9H,2-8H2,1H3 |
| InChIKey |
IEQXCKNCJDUXHG-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C12=C(C(CCC)CC2=O)CCCC1 |
| SPLASH |
splash10-004r-3900000000-1adf482a56a88e4dccc5 |
| Source of Spectrum |
J-60-4572-32 |
| Synonyms |
3-Propyl-2,3,4,5,6,7-hexahydro-inden-1-one
7-Propyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one |
| Wiley ID |
1174818 |
![2-n-Propylbicyclo[4.3.0]non-1(5)-en-4-one](/api/spectrum/6FRzTMUDXv5/structure.png?h=300&w=458 "2-n-Propylbicyclo[4.3.0]non-1(5)-en-4-one")
