| SpectraBase Spectrum ID |
EdksHMLjiKk |
| Name |
(3R,9bS)-3-phenyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-15-12-8-4-5-9-13(12)16-17(15)14(10-19-16)11-6-2-1-3-7-11/h1-9,14,16H,10H2/t14-,16-/m0/s1 |
| InChIKey |
LWFJSVCUHMPYEM-HOCLYGCPSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
[C@@]12(N(C(c3ccccc23)=O)[C@@](CO1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-00di-0090000000-cfc2266f774b8d99ed9c |
| Source of Spectrum |
KC-0-1718-7 |
| Synonyms |
(3R,9bS)-3-phenyl-3,9b-dihydro-2H-oxazol[2,3-a]isoindol-5-one
(3R,9bS)-3-phenyl-3,9b-dihydro-2H-[1,3]oxazolo[2,3-a]isoindol-5-one |
| Wiley ID |
830995 |
![(3R,9bS)-3-phenyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one](/api/spectrum/EdksHMLjiKk/structure.png?h=300&w=458 "(3R,9bS)-3-phenyl-3,9b-dihydro-2H-oxazolo[2,3-a]isoindol-5-one")
