| SpectraBase Spectrum ID |
3A1mxfrVmEk |
| Name |
11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO |
| InChI |
InChI=1S/C22H29NO/c1-4-7-16-9-11-17(12-10-16)18-14-21-13-6-5-8-19(21)22(18,23(2)3)15-20(21)24/h9-12,14,19H,4-8,13,15H2,1-3H3/t19-,21?,22-/m0/s1 |
| InChIKey |
PFTYOJXVCDRHAG-LLLPINGXSA-N |
| Molecular Weight |
323.480 g/mol |
| SMILES |
[C@@]12(C(=CC3([C@@]2(CCCC3)[H])C(C1)=O)c1ccc(cc1)CCC)N(C)C |
| SPLASH |
splash10-00ea-0294000000-14d559fb261ec4065c78 |
| Source of Spectrum |
K1-2001-2505-5 |
| Synonyms |
7-(dimethylamino)-11-(4-propylphenyl)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one |
| Wiley ID |
813884 |
![11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one](/api/spectrum/3A1mxfrVmEk/structure.png?h=300&w=458 "11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one")
