| SpectraBase Spectrum ID |
84cDCbRNOdq |
| Name |
1-[4-(4-Tert-butyl-spirocyclohexyl)-11-oxa-3-aza-tricyclo[6.2.1.0(1,6)]undec-9-en-3-yl]-ethanone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.235479240 u |
| Formula |
C20H31NO2 |
| InChI |
InChI=1S/C20H31NO2/c1-14(22)21-13-20-10-7-17(23-20)11-16(20)12-19(21)8-5-15(6-9-19)18(2,3)4/h7,10,15-17H,5-6,8-9,11-13H2,1-4H3 |
| InChIKey |
KNXSBOTWNJAXAO-UHFFFAOYSA-N |
| Molecular Weight |
317.473 g/mol |
| SMILES |
C1C23C(CC(O3)C=C2)CC2(N1C(C)=O)CCC(CC2)C(C)(C)C |
![1-[4-(4-Tert-butyl-spirocyclohexyl)-11-oxa-3-aza-tricyclo[6.2.1.0(1,6)]undec-9-en-3-yl]-ethanone](/api/spectrum/84cDCbRNOdq/structure.png?h=300&w=458 "1-[4-(4-Tert-butyl-spirocyclohexyl)-11-oxa-3-aza-tricyclo[6.2.1.0(1,6)]undec-9-en-3-yl]-ethanone")
