| SpectraBase Spectrum ID |
8d05402jMlZ |
| Name |
(1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9NO2 |
| InChI |
InChI=1S/C6H9NO2/c1-7-5-3-9-2-4(5)6(7)8/h4-5H,2-3H2,1H3/t4-,5+/m1/s1 |
| InChIKey |
GQSBXFRAUYZKCY-UHNVWZDZSA-N |
| Molecular Weight |
127.143 g/mol |
| SMILES |
C1(N(C)[C@@]2([C@]1(COC2)[H])[H])=O |
| SPLASH |
splash10-0aor-9000000000-aa5378b1c6b48261fee7 |
| Source of Spectrum |
F-68-3279-25 |
| Synonyms |
(1S,5R)-6-methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one |
| Wiley ID |
1572323 |
![(1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one](/api/spectrum/8d05402jMlZ/structure.png?h=300&w=458 "(1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one")
