| SpectraBase Spectrum ID |
G9cg4LZB073 |
| Name |
5,8-Etheno-9H-pyrrolo[1,2-a]azepin-9-one, 5,8-dihydro-7-methyl- |
| Alternate Name(s) |
4,7-Dihydro-6-methyl-4,7-etheno-8H-3a-azaazulen-8-one
9-Methyl-2-azatricyclo[6.2.2.0(2,6)]dodeca-3,5,9,11-tetraen-7-one |
| CAS Registry Number |
79378-33-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c1-8-7-9-4-5-10(8)12(14)11-3-2-6-13(9)11/h2-7,9-10H,1H3 |
| InChIKey |
RIXFUTBIHCPHRB-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
c12[n](C3C=C(C(C2=O)C=C3)C)ccc1 |
| SPLASH |
splash10-000l-5900000000-426903f8fb80ba0d4656 |
| Source of Spectrum |
K-114-3151-0 |
| Wiley ID |
1182023 |
![5,8-Etheno-9H-pyrrolo[1,2-a]azepin-9-one, 5,8-dihydro-7-methyl-](/api/spectrum/G9cg4LZB073/structure.png?h=300&w=458 "5,8-Etheno-9H-pyrrolo[1,2-a]azepin-9-one, 5,8-dihydro-7-methyl-")
