| SpectraBase Spectrum ID |
2sd6AATYfOh |
| Name |
7-exo-Methyl-2,7-endo-4,6-oxazatricyclo[6.2.1.0(2,7)]undec-9-ene-3,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-10-6-3-2-5(4-6)7(10)8(12)14-9(13)11-10/h2-3,5-7H,4H2,1H3,(H,11,13)/t5-,6-,7-,10+/m1/s1 |
| InChIKey |
NWBRDAHIKNTACV-UHFFFAOYSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
N1[C@@]2([C@@](C(OC1=O)=O)([C@@]1(C=C[C@@]2(C1)[H])[H])[H])C |
| SPLASH |
splash10-004i-0900000000-aeefc0e58112ff1c978b |
| Source of Spectrum |
F-49-1990-5 |
| Synonyms |
2-methyl-5-oxa-3-azatricyclo[6.2.1.0(2,7)]undec-9-ene-4,6-dione |
| Wiley ID |
1189561 |
![7-exo-Methyl-2,7-endo-4,6-oxazatricyclo[6.2.1.0(2,7)]undec-9-ene-3,5-dione](/api/spectrum/2sd6AATYfOh/structure.png?h=300&w=458 "7-exo-Methyl-2,7-endo-4,6-oxazatricyclo[6.2.1.0(2,7)]undec-9-ene-3,5-dione")
