| SpectraBase Spectrum ID |
2q8KWLxnRSd |
| Name |
(4S,8R,11S)-(+)-11-Benzyl-9-oxa-1-azatricyclo[6.3.0.0(4,8)]undecan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-15-10-13-7-4-8-16(13)17(15)14(11-19-16)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14-,16+/m0/s1 |
| InChIKey |
UKRJTHRUZMFACB-OFQRWUPVSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@]123N([C@](CO3)(Cc3ccccc3)[H])C(C[C@@]2(CCC1)[H])=O |
| SPLASH |
splash10-014i-0930000000-b941825644a1629fb18e |
| Source of Spectrum |
KC-0-2362-14f |
| Wiley ID |
828855 |
![(4S,8R,11S)-(+)-11-Benzyl-9-oxa-1-azatricyclo[6.3.0.0(4,8)]undecan-2-one](/api/spectrum/2q8KWLxnRSd/structure.png?h=300&w=458 "(4S,8R,11S)-(+)-11-Benzyl-9-oxa-1-azatricyclo[6.3.0.0(4,8)]undecan-2-one")
