| SpectraBase Spectrum ID |
33GvSm9RvPj |
| Name |
2-[2-Butenyl]-3-methyl-tetrahydrofurano[4,5-A]androstan-3.alpha.-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.318480590 u |
| Formula |
C26H42O2 |
| InChI |
InChI=1S/C26H42O2/c1-5-6-7-22-16(2)24-23(28-22)15-21-19-9-8-17-14-18(27)10-12-25(17,3)20(19)11-13-26(21,24)4/h5-6,16-24,27H,7-15H2,1-4H3/b6-5+ |
| InChIKey |
KYMANBUACFVWSZ-AATRIKPKSA-N |
| Molecular Weight |
386.620 g/mol |
| SMILES |
C1(CCC2(C(C1)CCC1C2CCC2(C1CC1C2C(C(O1)C\C=C\C)C)C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959574 |
![2-[2-Butenyl]-3-methyl-tetrahydrofurano[4,5-A]androstan-3.alpha.-ol](/api/spectrum/33GvSm9RvPj/structure.png?h=300&w=458 "2-[2-Butenyl]-3-methyl-tetrahydrofurano[4,5-A]androstan-3.alpha.-ol")
