| SpectraBase Spectrum ID |
FUqyOQ3e7l4 |
| Name |
R-(+)-3-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/c1-8-6-7-9-4-2-3-5-10(9)12-11(8)13/h2-5,8H,6-7H2,1H3,(H,12,13)/t8-/m1/s1 |
| InChIKey |
ZVNQUBFSCZFKKA-MRVPVSSYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1c2c(CC[C@](C1=O)(C)[H])cccc2 |
| SPLASH |
splash10-0a4i-0900000000-db5b59294b56a16158b0 |
| Source of Spectrum |
HC-19-992-0 |
| Synonyms |
(3R)-3-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Wiley ID |
1171605 |
![R-(+)-3-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one](/api/spectrum/FUqyOQ3e7l4/structure.png?h=300&w=458 "R-(+)-3-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one")
