| SpectraBase Spectrum ID |
CHFImjLt0i9 |
| Name |
4-Methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2,9-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-5-7-2-6-3-8(12)9(7)11(4-6)10(13)14-5/h5-7,9H,2-4H2,1H3/t5?,6-,7-,9+/m0/s1 |
| InChIKey |
YMSBZIOOPQUAQD-UHFFFAOYSA-N |
| Molecular Weight |
195.218 g/mol |
| SMILES |
C1(N2[C@]3(C(C[C@](C[C@]3(C(O1)C)[H])(C2)[H])=O)[H])=O |
| SPLASH |
splash10-05o1-9400000000-c2e021c87a92558cf5d8 |
| Source of Spectrum |
H-86-1408-23 |
| Synonyms |
6-Methyl-5-oxa-3-azatricyclo[5.3.1.0(3,8)]undecane-4,9-dione |
| Wiley ID |
1525444 |
![4-Methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2,9-dione](/api/spectrum/CHFImjLt0i9/structure.png?h=300&w=458 "4-Methyl-3-oxa-1-azatricyclo[5.3.1.0(5,10)]undecan-2,9-dione")
