| SpectraBase Spectrum ID |
L9RQxE7xsqW |
| Name |
1-(t-Butyl)-3-oxa-1-azabicyclo[3.3.0]octan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-10(2,3)9-11-6-4-5-7(11)8(12)13-9/h7,9H,4-6H2,1-3H3 |
| InChIKey |
FUMQATWTNPOQKF-UHFFFAOYSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
C1(OC(C2CCCN12)=O)C(C)(C)C |
| SPLASH |
splash10-001l-9100000000-41ee1f76f25c32462c1d |
| Source of Spectrum |
H-90-463-2 |
| Synonyms |
3-(t-Butyl)-3-oxo-1-azabicyclo[3.3.0]octan-4-one
3-tert-Butyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one
3-tert-Butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one |
| Wiley ID |
1590631 |
![(3R,7aS)-3-tert-BUTYLTETRAHYDRO-1H,3H-PYRROLO[1,2-c]OXAZOL-1-ONE](/api/spectrum/L9RQxE7xsqW/structure.png?h=300&w=458 "(3R,7aS)-3-tert-BUTYLTETRAHYDRO-1H,3H-PYRROLO[1,2-c]OXAZOL-1-ONE")
