| SpectraBase Spectrum ID |
3H6HzsBK4tc |
| Name |
1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone |
| Alternate Name(s) |
1-(6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9(13)10-7-11-5-3-2-4-6-12(11)8-10/h7-8H,2-6H2,1H3 |
| InChIKey |
BMFLOZMCMNMTHR-UHFFFAOYSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
c1(c[n]2CCCCCc2c1)C(=O)C |
| SPLASH |
splash10-0006-9400000000-c51223ba436e81466cff |
| Source of Spectrum |
F-55-8126-17 |
| Wiley ID |
838446 |
![1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone](/api/spectrum/3H6HzsBK4tc/structure.png?h=300&w=458 "1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone")
