| SpectraBase Spectrum ID |
5d2LWyQGgqf |
| Name |
1-Benzyl-3,3-dimethyl-1,3,3a,4,5,6-hexahydro-2H-indol-2-one |
| Alternate Name(s) |
1-Benzyl-3,3-dimethyl-3a,4,5,6-tetrahydroindol-2-one
3,3-Dimethyl-1-(phenylmethyl)-3a,4,5,6-tetrahydroindol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-17(2)14-10-6-7-11-15(14)18(16(17)19)12-13-8-4-3-5-9-13/h3-5,8-9,11,14H,6-7,10,12H2,1-2H3 |
| InChIKey |
VTZRSCWFPHQHMD-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C1(N(C=2C(C1(C)C)CCCC2)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9070000000-5da6e25acd54643ef827 |
| Source of Spectrum |
J-64-8957-24 |
| Wiley ID |
1531634 |
