| SpectraBase Spectrum ID |
EGZsggIcT5E |
| Name |
Phenanthridine, 5-acetyl-1,2,3,4,4A,5,6,10B-octahydro-9-methoxy-10B-methyl-, cis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.172878983 u |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-12(19)18-11-13-7-8-14(20-3)10-15(13)17(2)9-5-4-6-16(17)18/h7-8,10,16H,4-6,9,11H2,1-3H3/t16-,17-/m0/s1 |
| InChIKey |
URRIMAOPWDTKCF-IRXDYDNUSA-N |
| SMILES |
[C@@]12(N(CC3=C([C@]2(C)CCCC1)C=C(C=C3)OC)C(=O)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876118 |
