| SpectraBase Spectrum ID |
LqZ4uTXL2ox |
| Name |
S-(-)-5-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8-6-7-11(13)12-10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m0/s1 |
| InChIKey |
QKPXZBCOUCASTL-QMMMGPOBSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1C(CC[C@@](c2c1cccc2)(C)[H])=O |
| SPLASH |
splash10-00di-2900000000-aca0abd675359d8a9a06 |
| Source of Spectrum |
HC-19-992-0 |
| Synonyms |
(5S)-5-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Wiley ID |
1171607 |
![S-(-)-5-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one](/api/spectrum/LqZ4uTXL2ox/structure.png?h=300&w=458 "S-(-)-5-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one")
