| SpectraBase Spectrum ID |
1PggVBBoQ1i |
| Name |
1-Azabicyclo[3.2.0]heptane-3,7-dione, 4-methyl-, cis-(.+-.)- |
| Alternate Name(s) |
(4R,5R)-4-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione
1-Azabicyclo[4.2.0]octane-3,8-dione
4.alpha.-methyl-1-azabicyclo[3.2.0]heptane-3,7-dione |
| CAS Registry Number |
102358-13-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO2 |
| InChI |
InChI=1S/C7H9NO2/c1-4-5-2-7(10)8(5)3-6(4)9/h4-5H,2-3H2,1H3/t4-,5-/m1/s1 |
| InChIKey |
AKJBIEDVAZXYML-RFZPGFLSSA-N |
| Molecular Weight |
139.154 g/mol |
| SMILES |
[C@]12(N(CC([C@@]2(C)[H])=O)C(C1)=O)[H] |
| SPLASH |
splash10-052f-9000000000-e73f1f024821be7212fa |
| Source of Spectrum |
KC-1987-1241-24 |
| Wiley ID |
1138634 |
![1-Azabicyclo[3.2.0]heptane-3,7-dione, 4-methyl-, cis-(.+-.)-](/api/spectrum/1PggVBBoQ1i/structure.png?h=300&w=458 "1-Azabicyclo[3.2.0]heptane-3,7-dione, 4-methyl-, cis-(.+-.)-")
