| SpectraBase Spectrum ID |
AQ5l2hR8TL3 |
| Name |
(1R*,3R*,5S*)-3-(Acetoxy)-6-methyl-6-azabicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO3 |
| InChI |
InChI=1S/C9H13NO3/c1-5(11)13-6-3-7-8(4-6)10(2)9(7)12/h6-8H,3-4H2,1-2H3/t6-,7-,8+/m1/s1 |
| InChIKey |
BUUNFHAWUAEVMH-PRJMDXOYSA-N |
| Molecular Weight |
183.207 g/mol |
| SMILES |
[C@]12(C(=O)N([C@]2(C[C@@](C1)(OC(=O)C)[H])[H])C)[H] |
| SPLASH |
splash10-00kf-9000000000-9c70d60ab2158869e68e |
| Source of Spectrum |
F-68-3276-26 |
| Synonyms |
(1R,3R,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]hept-3-yl acetate
Acetic acid[(1R,3R,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]heptan-3-yl]ester
Acetic acid[(1R,3R,5S)-7-keto-6-methyl-6-azabicyclo[3.2.0]heptan-3-yl]ester
[(1R,3R,5S)-6-methyl-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-3-yl]ethanoate
[(1R,3R,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]heptan-3-yl]acetate
Acetic acid [(1R,3R,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]heptan-3-yl] ester
[(1R,3R,5S)-6-methyl-7-oxo-6-azabicyclo[3.2.0]heptan-3-yl] acetate
[(1R,3R,5S)-6-methyl-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-3-yl] ethanoate |
| Wiley ID |
1572236 |
![(1R*,3R*,5S*)-3-(Acetoxy)-6-methyl-6-azabicyclo[3.2.0]heptan-7-one](/api/spectrum/AQ5l2hR8TL3/structure.png?h=300&w=458 "(1R*,3R*,5S*)-3-(Acetoxy)-6-methyl-6-azabicyclo[3.2.0]heptan-7-one")
