| SpectraBase Spectrum ID |
HpQtkU6gv8n |
| Name |
(R)-2-Phenyl-1-oxa-11-azabicyclo[6.3.0]undecane |
| Alternate Name(s) |
(3aR)-2-phenyloctahydro-2H-isoxazolo[2,3-a]azocine
2-Phenyl-1-oxa-11-azabicyclo[6.3.0]undecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-2-7-11-16-14(10-6-1)12-15(17-16)13-8-4-3-5-9-13/h3-5,8-9,14-15H,1-2,6-7,10-12H2/t14-,15?/m1/s1 |
| InChIKey |
XMQKJVHWDKKKJF-GICMACPYSA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
C1(ON2[C@@](C1)(CCCCCC2)[H])c1ccccc1 |
| SPLASH |
splash10-0ugi-0950000000-79da977fea283e7447f3 |
| Source of Spectrum |
F-53-5589-18 |
| Wiley ID |
801635 |
![(R)-2-Phenyl-1-oxa-11-azabicyclo[6.3.0]undecane](/api/spectrum/HpQtkU6gv8n/structure.png?h=300&w=458 "(R)-2-Phenyl-1-oxa-11-azabicyclo[6.3.0]undecane")
