| SpectraBase Spectrum ID |
2w4xHtbxfW3 |
| Name |
(1S,5R)-4-(phenylmethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one |
| CAS Registry Number |
133192-43-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c15-13-12-8-11(16-13)6-7-14(12)9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12+/m0/s1 |
| InChIKey |
QAQFBKCSARAZMH-NWDGAFQWSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
[C@]12(N(CC[C@@](OC2=O)([H])C1)Cc1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-7698c21eab50396e02ff |
| Source of Spectrum |
J-56-4085-5 |
| Synonyms |
(1S,5R)-4-benzyl-7-oxa-4-azabicyclo[3.2.1]octan-6-one |
| Wiley ID |
1216691 |
![(1S,5R)-4-(phenylmethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one](/api/spectrum/2w4xHtbxfW3/structure.png?h=300&w=458 "(1S,5R)-4-(phenylmethyl)-7-oxa-4-azabicyclo[3.2.1]octan-6-one")
