| SpectraBase Spectrum ID |
2AVFfYhnFGx |
| Name |
(S)-(+)-4-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-6-9-4-2-3-5-10(9)11(13)12-7-8/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m0/s1 |
| InChIKey |
VFFRAMRVXGPQQM-QMMMGPOBSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1C[C@](Cc2c(C1=O)cccc2)(C)[H] |
| SPLASH |
splash10-00mk-3900000000-3d6e0182e483989fba8d |
| Source of Spectrum |
HC-17-500-0 |
| Synonyms |
(4S)-4-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one |
| Wiley ID |
1171608 |
![(S)-(+)-4-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one](/api/spectrum/2AVFfYhnFGx/structure.png?h=300&w=458 "(S)-(+)-4-methyl-2,3,4,5-tetrahydro-1H-benz[c]azepin-1-one")
