| SpectraBase Spectrum ID |
KTB5KnmwqLd |
| Name |
3-benzyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-15(2)13-9-10-16(15,3)17(14(13)18)11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-,16-/m0/s1 |
| InChIKey |
WYSDYWIIEDJIHQ-BBRMVZONSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
[C@]12(N(C([C@](CC2)(C1(C)C)[H])=O)Cc1ccccc1)C |
| SPLASH |
splash10-0006-0090000000-f0da5a67cdefa7d9c6e0 |
| Source of Spectrum |
KC-0-2334-0 |
| Synonyms |
4,7,7-trimethyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-one |
| Wiley ID |
828893 |
![3-benzyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one](/api/spectrum/KTB5KnmwqLd/structure.png?h=300&w=458 "3-benzyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptan-2-one")
