| SpectraBase Spectrum ID |
6Fwd7BQK6x1 |
| Name |
4,6,7,8-Tetrahydro-5H-furo[3,2-d]azepin-5-one |
| Alternate Name(s) |
4,6,7,8-tetrahydrofuro[2,3-d]azepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO2 |
| InChI |
InChI=1S/C8H9NO2/c10-8-5-6-2-4-11-7(6)1-3-9-8/h2,4H,1,3,5H2,(H,9,10) |
| InChIKey |
HRQWXHNRTOQAQN-UHFFFAOYSA-N |
| Molecular Weight |
151.165 g/mol |
| SMILES |
N1CCc2c(CC1=O)cco2 |
| SPLASH |
splash10-0udl-6900000000-141c77cf09ecb0844a2a |
| Source of Spectrum |
F4-42-3351-6 |
| Wiley ID |
1674839 |
![4,6,7,8-Tetrahydro-5H-furo[3,2-d]azepin-5-one](/api/spectrum/6Fwd7BQK6x1/structure.png?h=300&w=458 "4,6,7,8-Tetrahydro-5H-furo[3,2-d]azepin-5-one")
