| SpectraBase Spectrum ID |
BeVI9dTULg1 |
| Name |
11-Phenyl-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 |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-20(2)19-13-17(21)18(11-7-6-10-16(18)19)12-15(19)14-8-4-3-5-9-14/h3-5,8-9,12,16H,6-7,10-11,13H2,1-2H3/t16-,18?,19-/m0/s1 |
| InChIKey |
PDSPOMCJZWXJNS-NMBLWERJSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
[C@@]12(C(=CC3([C@@]2(CCCC3)[H])C(C1)=O)c1ccccc1)N(C)C |
| SPLASH |
splash10-0gx9-0290000000-f43226eef9070d8b997e |
| Source of Spectrum |
K1-2001-2504-5 |
| Synonyms |
7-(dimethylamino)-11-phenyltricyclo[5.2.2.0(1,6)]undec-10-en-9-one |
| Wiley ID |
813885 |
![11-Phenyl-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one](/api/spectrum/BeVI9dTULg1/structure.png?h=300&w=458 "11-Phenyl-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one")
