| SpectraBase Spectrum ID |
Ku8PQp0eKNk |
| Name |
7-Benzyl-4-hydroxy-4-methyl-3-(1'-phenylethenyl)-3,7-diazabicyclo[3.3.o]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-16(18-11-7-4-8-12-18)24-21(25)19-14-23(15-20(19)22(24,2)26)13-17-9-5-3-6-10-17/h3-12,19-20,26H,1,13-15H2,2H3/t19-,20+,22+/m0/s1 |
| InChIKey |
BCEMBXOASLSRNR-TUNNFDKTSA-N |
| Molecular Weight |
348.446 g/mol |
| SMILES |
O[C@]1(N(C([C@]2(CN(C[C@@]12[H])Cc1ccccc1)[H])=O)C(c1ccccc1)=C)C |
| SPLASH |
splash10-000x-9203000000-cc06e7841439dddc7b9b |
| Source of Spectrum |
AC-134-292-16 |
| Wiley ID |
812383 |
![7-Benzyl-4-hydroxy-4-methyl-3-(1'-phenylethenyl)-3,7-diazabicyclo[3.3.o]octan-2-one](/api/spectrum/Ku8PQp0eKNk/structure.png?h=300&w=458 "7-Benzyl-4-hydroxy-4-methyl-3-(1'-phenylethenyl)-3,7-diazabicyclo[3.3.o]octan-2-one")
