| SpectraBase Spectrum ID |
AapHG3OHKUS |
| Name |
(1RS,5SR,6SR)-2-Aza-5-methyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-13-12-16(21)20-18-17(13)22-19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17-18H,12H2,1H3,(H,20,21)/t13?,17-,18+/m0/s1 |
| InChIKey |
GQCCYCOUABDGSQ-UGGKNOJYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
N1C(CC([C@@]2(OC([C@]12[H])(c1ccccc1)c1ccccc1)[H])C)=O |
| SPLASH |
splash10-01ot-9700000000-36214e1d27126b7c14bf |
| Source of Spectrum |
QE-7-4520-8 |
| Wiley ID |
845970 |
![(1RS,5SR,6SR)-2-Aza-5-methyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one](/api/spectrum/AapHG3OHKUS/structure.png?h=300&w=458 "(1RS,5SR,6SR)-2-Aza-5-methyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one")
