| SpectraBase Spectrum ID |
FfXYc8cCodS |
| Name |
5.alpha.-Androstan-3.beta.-ol, o-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.260965714 u |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-19-10-4-5-17(19)16-7-6-14-13-15(21-3)8-12-20(14,2)18(16)9-11-19/h14-18H,4-13H2,1-3H3 |
| InChIKey |
WJRVFKSWAPLNHT-UHFFFAOYSA-N |
| SMILES |
C1C(CC2C(C1)(C1C(CC2)C2C(CCC2)(C)CC1)C)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.812576 |
