| SpectraBase Spectrum ID |
4G8H2ETYyWM |
| Name |
5.alpha.-Androstan-3.beta.-ol, o-ethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.276615778 u |
| Formula |
C21H36O |
| InChI |
InChI=1S/C21H36O/c1-4-22-16-9-13-21(3)15(14-16)7-8-17-18-6-5-11-20(18,2)12-10-19(17)21/h15-19H,4-14H2,1-3H3 |
| InChIKey |
DLORHIIBROWKJP-UHFFFAOYSA-N |
| Molecular Weight |
304.518 g/mol |
| SMILES |
C1C(CC2C(C1)(C1C(CC2)C2C(CCC2)(C)CC1)C)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885549 |
