| SpectraBase Spectrum ID |
8XcIKQ2T4MA |
| Name |
4'-(Prop-2-en-1-yl)-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/c1-2-7-15-12(16)10-8-3-4-9(11(10)13(15)17)14(8)5-6-14/h2-4,8-11H,1,5-7H2/t8-,9+,10?,11? |
| InChIKey |
VYQODKJEXGSTJT-IXBNRNDTSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
[C@]12(C3(CC3)[C@@](C=C1)(C1C2C(N(C1=O)CC=C)=O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957633 |
![4'-(Prop-2-en-1-yl)-4'-azaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0(2,6)]decan]-8'-ene-3',5'-dione (isomer 1)](/api/spectrum/8XcIKQ2T4MA/structure.png?h=300&w=458 "4'-(Prop-2-en-1-yl)-4'-azaspiro[cyclopropane-1,10'-tricyclo[5.2.1.0(2,6)]decan]-8'-ene-3',5'-dione (isomer 1)")
