| SpectraBase Spectrum ID |
9Uu6YYaGOUq |
| Name |
(5S)-1-Aza-2-oxo-3-oxa-4,4-diphenylbicyclo[3.3.0]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c20-17-19-13-7-12-16(19)18(21-17,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2/t16-/m0/s1 |
| InChIKey |
BEXXCWDIWBCVFX-INIZCTEOSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
C1(N2[C@@](CCC2)(C(O1)(c1ccccc1)c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4i-0930000000-0988b0394c19e6300c2d |
| Source of Spectrum |
QC-8-151-3 |
| Synonyms |
(7aS)-1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
(S)-1,1-Diphenyltetrahydropyrrolo[1,2-c]oxazol-3(1H)-one |
| Wiley ID |
869651 |
![(5S)-1-Aza-2-oxo-3-oxa-4,4-diphenylbicyclo[3.3.0]octane](/api/spectrum/9Uu6YYaGOUq/structure.png?h=300&w=458 "(5S)-1-Aza-2-oxo-3-oxa-4,4-diphenylbicyclo[3.3.0]octane")
