| SpectraBase Spectrum ID |
1pEjR6G5MDS |
| Name |
4'-Cyclopropyl-4'-azaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0(2,6)]decan]-8'-ene-3',5'-dione (isomer 1) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.110278725 u |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c16-12-10-8-3-4-9(14(8)5-6-14)11(10)13(17)15(12)7-1-2-7/h3-4,7-11H,1-2,5-6H2/t8-,9+,10?,11? |
| InChIKey |
FGNJGJLAYZTULN-IXBNRNDTSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
[C@@]12(C3(CC3)[C@](C=C1)(C1C2C(N(C2CC2)C1=O)=O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890552 |
![4'-Cyclopropyl-4'-azaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0(2,6)]decan]-8'-ene-3',5'-dione (isomer 1)](/api/spectrum/1pEjR6G5MDS/structure.png?h=300&w=458 "4'-Cyclopropyl-4'-azaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0(2,6)]decan]-8'-ene-3',5'-dione (isomer 1)")
