| SpectraBase Spectrum ID |
FnN7amC9dJ6 |
| Name |
7-Acetyl-8,8-dimethylbicyclo[4.2.0]-7-azaoct-1,3,5-triene |
| Alternate Name(s) |
7-acetyl-8,8-dimethyl-7-azabicyclo[4.2.0]octa-1,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8(13)12-10-7-5-4-6-9(10)11(12,2)3/h4-7H,1-3H3 |
| InChIKey |
PLFNPLUVMZWEEI-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C1(N(c2c1cccc2)C(=O)C)(C)C |
| SPLASH |
splash10-03di-0900000000-bbb7d2c7591bcb743029 |
| Source of Spectrum |
HC-78-887-3 |
| Wiley ID |
1612673 |
![7-Acetyl-8,8-dimethylbicyclo[4.2.0]-7-azaoct-1,3,5-triene](/api/spectrum/FnN7amC9dJ6/structure.png?h=300&w=458 "7-Acetyl-8,8-dimethylbicyclo[4.2.0]-7-azaoct-1,3,5-triene")
