| SpectraBase Spectrum ID |
GjyFBDQtPEV |
| Name |
(2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one |
| CAS Registry Number |
98920-97-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c14-10-6-2-1-4-8(10)13-15-12(16)9-5-3-7-11(9)17-13/h1-2,4,6,9,11,13H,3,5,7H2,(H,15,16)/t9-,11+,13-/m1/s1 |
| InChIKey |
VHPABNFZDMBNMX-SUZMYJTESA-N |
| Molecular Weight |
251.713 g/mol |
| SMILES |
N1C([C@]2([C@@](O[C@@]1(c1c(Cl)cccc1)[H])(CCC2)[H])[H])=O |
| SPLASH |
splash10-00kf-5930000000-1ae6d2bbcdb8cb9062e1 |
| Source of Spectrum |
Y-22-525-0 |
| Wiley ID |
1254433 |
![(2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one](/api/spectrum/GjyFBDQtPEV/structure.png?h=300&w=458 "(2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one")
