| SpectraBase Spectrum ID |
KJRWrEFDttn |
| Name |
(R)-4-Phenyl-1-azabicyclo[4.2.0]-3-octen-8-one |
| Alternate Name(s) |
(6R)-4-phenyl-1-azabicyclo[4.2.0]oct-3-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c15-13-9-12-8-11(6-7-14(12)13)10-4-2-1-3-5-10/h1-6,12H,7-9H2/t12-/m1/s1 |
| InChIKey |
NXRLTISCOBVWEZ-GFCCVEGCSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
C1(N2[C@@](C1)(CC(=CC2)c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4j-0900000000-9059db2fe5270f51e97f |
| Source of Spectrum |
H1-43-2621-6 |
| Wiley ID |
758125 |
![(R)-4-Phenyl-1-azabicyclo[4.2.0]-3-octen-8-one](/api/spectrum/KJRWrEFDttn/structure.png?h=300&w=458 "(R)-4-Phenyl-1-azabicyclo[4.2.0]-3-octen-8-one")
