| SpectraBase Spectrum ID |
8TzOLxru48t |
| Name |
7-Methyl-2,3,6,7-tetrahydrocyclopent(b)azepine-8(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h2,4,7,11H,3,5-6H2,1H3 |
| InChIKey |
ILPLRBRVDMHSCS-UHFFFAOYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
N1CCC=CC2=C1C(C(C2)C)=O |
| SPLASH |
splash10-03di-4900000000-c8d385ed42dd23e53edf |
| Source of Spectrum |
LQ-1992-3715-0 |
| Synonyms |
7-Methyl-2,3,6,7-tetrahydrocyclopenta[b]azepin-8(1H)-one
7-Methyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| Wiley ID |
1159563 |
