| SpectraBase Spectrum ID |
HehSl3Xg3J1 |
| Name |
(S)-(+)-3-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-6-7-9-4-2-3-5-10(9)11(13)12-8/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m0/s1 |
| InChIKey |
BDCHAGMFMBNDEA-QMMMGPOBSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1[C@](CCc2c(C1=O)cccc2)(C)[H] |
| SPLASH |
splash10-0006-9700000000-1473c13852c5bb8ee33e |
| Source of Spectrum |
HC-17-500-0 |
| Synonyms |
(3S)-3-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one |
| Wiley ID |
1171609 |
![(S)-(+)-3-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one](/api/spectrum/HehSl3Xg3J1/structure.png?h=300&w=458 "(S)-(+)-3-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one")
