| SpectraBase Spectrum ID |
AuaCp3d0XNT |
| Name |
1,4-Dipropyl-2,3-diphenylbicyclo[2.2.1]hept-2-en-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O |
| InChI |
InChI=1S/C25H28O/c1-3-15-24-17-18-25(16-4-2,23(24)26)22(20-13-9-6-10-14-20)21(24)19-11-7-5-8-12-19/h5-14H,3-4,15-18H2,1-2H3/t24-,25+ |
| InChIKey |
WXKDHDQOLMTZDE-PLQXJYEYSA-N |
| Molecular Weight |
344.498 g/mol |
| SMILES |
[C@]12(C(=C(c3ccccc3)[C@](C1=O)(CCC)CC2)c1ccccc1)CCC |
| SPLASH |
splash10-014i-0009000000-21737790f79d0ad61662 |
| Source of Spectrum |
QA-40-548-4 |
| Synonyms |
2,3-diphenyl-1,4-dipropylbicyclo[2.2.1]hept-2-en-7-one |
| Wiley ID |
861663 |
![1,4-Dipropyl-2,3-diphenylbicyclo[2.2.1]hept-2-en-7-one](/api/spectrum/AuaCp3d0XNT/structure.png?h=300&w=458 "1,4-Dipropyl-2,3-diphenylbicyclo[2.2.1]hept-2-en-7-one")
